USER MOD reduce.3.24.130724 H: found=0, std=0, add=3118, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 3117 hydrogens (0 hets) HEADER TRANSFERASE 08-MAY-14 2MP0 TITLE PROTEIN PHOSPHORYLATION UPON A FLEETING ENCOUNTER COMPND MOL_ID: 1; COMPND 2 MOLECULE: PHOSPHOENOLPYRUVATE-PROTEIN PHOSPHOTRANSFERASE; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: N-TERMINAL DOMAIN, RESIDUES 1-258; COMPND 5 SYNONYM: PHOSPHOTRANSFERASE SYSTEM, ENZYME I; COMPND 6 EC: 2.7.3.9; COMPND 7 ENGINEERED: YES; COMPND 8 MOL_ID: 2; COMPND 9 MOLECULE: GLUCOSE-SPECIFIC PHOSPHOTRANSFERASE ENZYME IIA COMPONENT; COMPND 0 CHAIN: B; COMPND 1 SYNONYM: EIIA-GLC, EIII-GLC, PTS SYSTEM GLUCOSE-SPECIFIC EIIA COMPND 2 COMPONENT; COMPND 3 EC: 2.7.1.-; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 STRAIN: K12; SOURCE 5 GENE: PTSI; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: G1698; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; SOURCE 0 EXPRESSION_SYSTEM_VECTOR: PET11A; SOURCE 1 MOL_ID: 2; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 83333; SOURCE 4 STRAIN: K12; SOURCE 5 GENE: CRR; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS EIN EIIAGLC COMPLEX, TRANSFERASE EXPDTA SOLUTION NMR AUTHOR Q.XING,J.YANG,P.HUANG,W.ZHANG,C.TANG REVDAT 1 20-AUG-14 2MP0 0 JRNL AUTH Q.XING,P.HUANG,J.YANG,J.SUN,Z.GONG,X.DONG,D.GUO,S.CHEN, JRNL AUTH 2 Y.YANG,Y.WANG,M.YANG,M.YI,Y.DING,M.LIU,W.ZHANG,C.TANG JRNL TITL VISUALIZING AN ULTRA-WEAK PROTEIN-PROTEIN INTERACTION IN JRNL TITL 2 PHOSPHORYLATION SIGNALING JRNL REF ANGEW.CHEM.INT.ED.ENGL. 2014 JRNL REFN ESSN 1521-3773 JRNL DOI 10.1002/ANGE.201405976 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : NMRPIPE REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2MP0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAY-14. REMARK 100 THE RCSB ID CODE IS RCSB103878. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 313.4 REMARK 210 PH : 7.4 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : 0.5 MM [U-99% 15N] N-TERMINAL REMARK 210 DOMAIN OF ENZYME I-1, 0.5 MM [U- REMARK 210 99% 15N] ENZYME II OF GLUCOSE-2, REMARK 210 90% H2O/10% D2O; 1-14 MM [U-100% REMARK 210 1H; U-100% 12C; U-99%1 5N] N- REMARK 210 TERMINAL DOMAIN OF ENZYME I-3, 1- REMARK 210 14 MM [U-99% 15N] EIN EIIAGLC-4, REMARK 210 1-14 MM EIN-5, 90% H2O/10% D2O; REMARK 210 1.4-1.5 MM [U-100% 2H; U-100% REMARK 210 12C; U-99% 15N] N-TERMINAL DOMAIN REMARK 210 OF ENZYME I-6, 90% H2O/10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : PIPP 3.5.6 TO 3.9.9, NMRPIPE 1.X REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 90 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 LYS A 250 REMARK 465 ALA A 251 REMARK 465 GLU A 252 REMARK 465 LEU A 253 REMARK 465 ALA A 254 REMARK 465 LYS A 255 REMARK 465 LEU A 256 REMARK 465 LYS A 257 REMARK 465 ASP A 258 REMARK 465 GLY B 301 REMARK 465 LEU B 302 REMARK 465 PHE B 303 REMARK 465 ASP B 304 REMARK 465 LYS B 305 REMARK 465 LEU B 306 REMARK 465 LYS B 307 REMARK 465 SER B 308 REMARK 465 LEU B 309 REMARK 465 VAL B 310 REMARK 465 SER B 311 REMARK 465 ASP B 312 REMARK 465 ASP B 313 REMARK 465 LYS B 314 REMARK 465 LYS B 315 REMARK 465 ASP B 316 REMARK 465 THR B 317 REMARK 465 GLY B 318 REMARK 465 LYS B 468 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HG1 THR A 64 H PHE A 65 1.30 REMARK 500 O GLY B 402 HZ2 LYS B 404 1.33 REMARK 500 OD1 ASP B 364 H VAL B 415 1.48 REMARK 500 O ALA A 91 H ASP A 95 1.49 REMARK 500 O THR A 190 H MET A 193 1.56 REMARK 500 O ASN B 442 H GLU B 445 1.58 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 6 103.91 53.34 REMARK 500 LYS A 49 -73.01 -63.86 REMARK 500 ALA A 50 -33.77 -38.43 REMARK 500 ASP A 119 40.62 -98.56 REMARK 500 ASP A 148 113.62 61.56 REMARK 500 ASP A 162 146.63 -170.31 REMARK 500 PRO A 165 -36.55 -39.75 REMARK 500 GLN A 170 36.98 -84.54 REMARK 500 ALA A 183 -163.70 -55.28 REMARK 500 THR A 187 168.97 51.81 REMARK 500 SER A 188 -125.65 -52.82 REMARK 500 THR A 190 -85.47 -65.65 REMARK 500 SER A 191 -38.04 -36.62 REMARK 500 SER A 207 40.61 -160.76 REMARK 500 ALA A 222 14.39 49.82 REMARK 500 PRO B 337 48.16 -70.50 REMARK 500 ASN B 357 14.32 -142.85 REMARK 500 VAL B 458 123.71 -37.22 REMARK 500 GLU B 460 -53.24 -136.50 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 VAL B 340 24.0 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO3 B 500 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 19958 RELATED DB: BMRB DBREF 2MP0 A 1 258 UNP P08839 PT1_ECOLI 1 258 DBREF 2MP0 B 301 468 UNP P69783 PTGA_ECOLI 2 169 SEQRES 1 A 258 MET ILE SER GLY ILE LEU ALA SER PRO GLY ILE ALA PHE SEQRES 2 A 258 GLY LYS ALA LEU LEU LEU LYS GLU ASP GLU ILE VAL ILE SEQRES 3 A 258 ASP ARG LYS LYS ILE SER ALA ASP GLN VAL ASP GLN GLU SEQRES 4 A 258 VAL GLU ARG PHE LEU SER GLY ARG ALA LYS ALA SER ALA SEQRES 5 A 258 GLN LEU GLU THR ILE LYS THR LYS ALA GLY GLU THR PHE SEQRES 6 A 258 GLY GLU GLU LYS GLU ALA ILE PHE GLU GLY HIS ILE MET SEQRES 7 A 258 LEU LEU GLU ASP GLU GLU LEU GLU GLN GLU ILE ILE ALA SEQRES 8 A 258 LEU ILE LYS ASP LYS HIS MET THR ALA ASP ALA ALA ALA SEQRES 9 A 258 HIS GLU VAL ILE GLU GLY GLN ALA SER ALA LEU GLU GLU SEQRES 10 A 258 LEU ASP ASP GLU TYR LEU LYS GLU ARG ALA ALA ASP VAL SEQRES 11 A 258 ARG ASP ILE GLY LYS ARG LEU LEU ARG ASN ILE LEU GLY SEQRES 12 A 258 LEU LYS ILE ILE ASP LEU SER ALA ILE GLN ASP GLU VAL SEQRES 13 A 258 ILE LEU VAL ALA ALA ASP LEU THR PRO SER GLU THR ALA SEQRES 14 A 258 GLN LEU ASN LEU LYS LYS VAL LEU GLY PHE ILE THR ASP SEQRES 15 A 258 ALA GLY GLY ARG THR SER HIS THR SER ILE MET ALA ARG SEQRES 16 A 258 SER LEU GLU LEU PRO ALA ILE VAL GLY THR GLY SER VAL SEQRES 17 A 258 THR SER GLN VAL LYS ASN ASP ASP TYR LEU ILE LEU ASP SEQRES 18 A 258 ALA VAL ASN ASN GLN VAL TYR VAL ASN PRO THR ASN GLU SEQRES 19 A 258 VAL ILE ASP LYS MET ARG ALA VAL GLN GLU GLN VAL ALA SEQRES 20 A 258 SER GLU LYS ALA GLU LEU ALA LYS LEU LYS ASP SEQRES 1 B 168 GLY LEU PHE ASP LYS LEU LYS SER LEU VAL SER ASP ASP SEQRES 2 B 168 LYS LYS ASP THR GLY THR ILE GLU ILE ILE ALA PRO LEU SEQRES 3 B 168 SER GLY GLU ILE VAL ASN ILE GLU ASP VAL PRO ASP VAL SEQRES 4 B 168 VAL PHE ALA GLU LYS ILE VAL GLY ASP GLY ILE ALA ILE SEQRES 5 B 168 LYS PRO THR GLY ASN LYS MET VAL ALA PRO VAL ASP GLY SEQRES 6 B 168 THR ILE GLY LYS ILE PHE GLU THR ASN HIS ALA PHE SER SEQRES 7 B 168 ILE GLU SER ASP SER GLY VAL GLU LEU PHE VAL HIS PHE SEQRES 8 B 168 GLY ILE ASP THR VAL GLU LEU LYS GLY GLU GLY PHE LYS SEQRES 9 B 168 ARG ILE ALA GLU GLU GLY GLN ARG VAL LYS VAL GLY ASP SEQRES 10 B 168 THR VAL ILE GLU PHE ASP LEU PRO LEU LEU GLU GLU LYS SEQRES 11 B 168 ALA LYS SER THR LEU THR PRO VAL VAL ILE SER ASN MET SEQRES 12 B 168 ASP GLU ILE LYS GLU LEU ILE LYS LEU SER GLY SER VAL SEQRES 13 B 168 THR VAL GLY GLU THR PRO VAL ILE ARG ILE LYS LYS HET PO3 B 500 4 HETNAM PO3 PHOSPHITE ION FORMUL 3 PO3 O3 P 3- HELIX 1 1 SER A 32 PHE A 65 1 34 HELIX 2 2 GLY A 66 GLU A 81 1 16 HELIX 3 3 ASP A 82 HIS A 97 1 16 HELIX 4 4 THR A 99 GLU A 117 1 19 HELIX 5 5 ASP A 120 GLY A 143 1 24 HELIX 6 6 THR A 164 GLN A 170 1 7 HELIX 7 7 HIS A 189 GLU A 198 1 10 HELIX 8 8 THR A 232 GLU A 249 1 18 HELIX 9 9 ASN B 332 VAL B 336 5 5 HELIX 10 10 ASP B 338 GLU B 343 1 6 HELIX 11 11 ASP B 394 LYS B 399 5 6 HELIX 12 12 ASP B 423 ALA B 431 1 9 HELIX 13 13 ASN B 442 ILE B 446 5 5 SHEET 1 A 6 ALA A 201 ILE A 202 0 SHEET 2 A 6 VAL A 176 THR A 181 1 N THR A 181 O ILE A 202 SHEET 3 A 6 VAL A 156 ALA A 160 1 N LEU A 158 O ILE A 180 SHEET 4 A 6 ALA A 12 LEU A 18 1 N LYS A 15 O ILE A 157 SHEET 5 A 6 ASP A 216 LEU A 220 -1 O LEU A 220 N ALA A 12 SHEET 6 A 6 VAL A 227 VAL A 229 -1 O TYR A 228 N ILE A 219 SHEET 1 B 3 ILE B 320 ILE B 323 0 SHEET 2 B 3 PRO B 462 LYS B 467 -1 O VAL B 463 N ILE B 322 SHEET 3 B 3 GLU B 448 LYS B 451 -1 N ILE B 450 O ARG B 465 SHEET 1 C 8 ARG B 412 VAL B 413 0 SHEET 2 C 8 GLY B 365 ILE B 370 -1 N GLY B 365 O VAL B 413 SHEET 3 C 8 ALA B 376 SER B 381 -1 O SER B 378 N GLY B 368 SHEET 4 C 8 GLU B 386 HIS B 390 -1 O LEU B 387 N ILE B 379 SHEET 5 C 8 THR B 436 ILE B 440 -1 O VAL B 439 N PHE B 388 SHEET 6 C 8 ASP B 348 PRO B 354 -1 N ILE B 350 O VAL B 438 SHEET 7 C 8 GLY B 328 VAL B 331 -1 N VAL B 331 O ALA B 351 SHEET 8 C 8 SER B 455 VAL B 456 -1 O VAL B 456 N GLY B 328 SHEET 1 D 3 LYS B 358 VAL B 360 0 SHEET 2 D 3 THR B 418 PHE B 422 -1 O ILE B 420 N MET B 359 SHEET 3 D 3 PHE B 403 ARG B 405 -1 N LYS B 404 O GLU B 421 SITE *** AC1 5 HIS A 189 PHE B 371 HIS B 375 HIS B 390 SITE *** AC1 5 VAL B 396 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 373 THR OG1 : rot -132:sc= -4.2! USER MOD Set 1.2: B 375 HIS : no HE2:sc= -5.71! C(o=-13!,f=-14!) USER MOD Set 1.3: B 390 HIS :FLIP no HE2:sc= -5.17! C(o=-13!,f=-13!) USER MOD Set 1.4: B 395 THR OG1 : rot -127:sc= 2.25 USER MOD Set 2.1: B 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 434 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 226 GLN : amide:sc= 0.409 K(o=0.86,f=-1.5!) USER MOD Set 3.2: A 228 TYR OH : rot -65:sc= 0.447 USER MOD Set 4.1: A 69 LYS NZ :NH3+ 164:sc= -0.01 (180deg=-0.324) USER MOD Set 4.2: A 168 THR OG1 : rot -19:sc= 0.731 USER MOD Set 4.3: A 193 MET CE :methyl 175:sc= -0.128 (180deg=-0.173) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -146:sc= -0.235 (180deg=-1.28!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -176:sc= 0.301 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0.617 K(o=0.62,f=-6.6!) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -2.13! X(o=-2.1!,f=-2.1) USER MOD Single : A 56 THR OG1 : rot 74:sc= 0.296 USER MOD Single : A 58 LYS NZ :NH3+ 174:sc= -4.71! (180deg=-5.03!) USER MOD Single : A 59 THR OG1 : rot -19:sc= 0.916 USER MOD Single : A 60 LYS NZ :NH3+ -162:sc= -0.0263 (180deg=-0.396) USER MOD Single : A 64 THR OG1 : rot -74:sc= -1.74! USER MOD Single : A 76 HIS : no HE2:sc= -3.71! C(o=-3.7!,f=-3.9!) USER MOD Single : A 78 MET CE :methyl 157:sc= -0.184 (180deg=-1.11) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0431 X(o=-0.043,f=-0.4) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 105 HIS : no HD1:sc= -3.59! C(o=-3.6!,f=-5.1!) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 67:sc= 0.647 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -123:sc= 0.366! (180deg=-2!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -0.448 K(o=-0.45,f=-0.99) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -96:sc= 0.301 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 140:sc= -0.0501 USER MOD Single : A 170 GLN : amide:sc= -0.232 K(o=-0.23,f=-1.9) USER MOD Single : A 172 ASN : amide:sc= -1.75 K(o=-1.8,f=-5.8!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 135:sc= 0.84 (180deg=0.057) USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 187 THR OG1 : rot -17:sc= 0.289 USER MOD Single : A 188 SER OG : rot 43:sc= 0.492 USER MOD Single : A 189 HIS : no HE2:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.00734 USER MOD Single : A 191 SER OG : rot 167:sc= 0.109 USER MOD Single : A 196 SER OG : rot 180:sc= -0.0715 USER MOD Single : A 205 THR OG1 : rot 128:sc= 0.0177 USER MOD Single : A 207 SER OG : rot -62:sc= 0.648 USER MOD Single : A 209 THR OG1 : rot 180:sc=-0.00675 USER MOD Single : A 210 SER OG : rot -17:sc= 0.38! USER MOD Single : A 211 GLN : amide:sc= -0.177 K(o=-0.18,f=-0.89) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -2.03! C(o=-2!,f=-3.7!) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.49 USER MOD Single : A 224 ASN : amide:sc= -0.166 K(o=-0.17,f=-2.4!) USER MOD Single : A 225 ASN : amide:sc= -0.437 K(o=-0.44,f=-4.7!) USER MOD Single : A 230 ASN : amide:sc= -1.27 K(o=-1.3,f=-5.8!) USER MOD Single : A 232 THR OG1 : rot 84:sc= 0.144 USER MOD Single : A 233 ASN : amide:sc= -0.0567 K(o=-0.057,f=-2!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 180:sc= -1.82 (180deg=-1.82) USER MOD Single : A 243 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 245 GLN : amide:sc=-0.00521 K(o=-0.0052,f=-1.4!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : B 319 THR OG1 : rot 180:sc= 0 USER MOD Single : B 327 SER OG : rot 180:sc= 0.678 USER MOD Single : B 332 ASN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : B 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 355 THR OG1 : rot 180:sc= 0 USER MOD Single : B 357 ASN : amide:sc= -0.842 K(o=-0.84,f=-4.1!) USER MOD Single : B 358 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0101) USER MOD Single : B 359 MET CE :methyl -171:sc= -1.16! (180deg=-1.76!) USER MOD Single : B 366 THR OG1 : rot 10:sc= 0.675! USER MOD Single : B 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 374 ASN : amide:sc= 0.65 K(o=0.65,f=-12!) USER MOD Single : B 378 SER OG : rot -166:sc= -1.69 USER MOD Single : B 381 SER OG : rot -164:sc= -0.19 USER MOD Single : B 383 SER OG : rot 180:sc= 0 USER MOD Single : B 399 LYS NZ :NH3+ 136:sc= -3.07! (180deg=-5.88!) USER MOD Single : B 404 LYS NZ :NH3+ 148:sc= -2.42! (180deg=-5.2!) USER MOD Single : B 411 GLN : amide:sc= 0.36 K(o=0.36,f=-2!) USER MOD Single : B 414 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 418 THR OG1 : rot 180:sc= 0 USER MOD Single : B 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 432 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 433 SER OG : rot 160:sc= 0.397 USER MOD Single : B 436 THR OG1 : rot 62:sc= 0.548 USER MOD Single : B 441 SER OG : rot -62:sc= 0.019 USER MOD Single : B 442 ASN :FLIP amide:sc= -9.67! C(o=-10!,f=-9.7!) USER MOD Single : B 443 MET CE :methyl 162:sc= -0.0436 (180deg=-0.411) USER MOD Single : B 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 453 SER OG : rot 180:sc= 0 USER MOD Single : B 455 SER OG : rot 180:sc= 0.013 USER MOD Single : B 457 THR OG1 : rot 180:sc= 0 USER MOD Single : B 461 THR OG1 : rot -160:sc= 0.489 USER MOD Single : B 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.458 -22.476 -20.759 1.00 0.00 N ATOM 2 CA MET A 1 -8.152 -22.775 -20.101 1.00 0.00 C ATOM 3 C MET A 1 -7.499 -21.462 -19.646 1.00 0.00 C ATOM 4 O MET A 1 -6.535 -21.001 -20.228 1.00 0.00 O ATOM 5 CB MET A 1 -7.234 -23.498 -21.101 1.00 0.00 C ATOM 6 CG MET A 1 -7.884 -24.823 -21.567 1.00 0.00 C ATOM 7 SD MET A 1 -7.196 -26.216 -20.628 1.00 0.00 S ATOM 8 CE MET A 1 -6.330 -27.032 -21.994 1.00 0.00 C ATOM 0 H1 MET A 1 -10.132 -23.242 -20.557 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.834 -21.578 -20.392 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.319 -22.399 -21.787 1.00 0.00 H new ATOM 0 HA MET A 1 -8.313 -23.414 -19.233 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.045 -22.856 -21.961 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.269 -23.702 -20.637 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.964 -24.777 -21.426 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.707 -24.969 -22.633 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.831 -27.928 -21.625 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.048 -27.309 -22.766 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.590 -26.351 -22.414 1.00 0.00 H new ATOM 20 N ILE A 2 -8.018 -20.866 -18.598 1.00 0.00 N ATOM 21 CA ILE A 2 -7.445 -19.583 -18.073 1.00 0.00 C ATOM 22 C ILE A 2 -6.721 -19.865 -16.753 1.00 0.00 C ATOM 23 O ILE A 2 -7.266 -20.493 -15.867 1.00 0.00 O ATOM 24 CB ILE A 2 -8.576 -18.585 -17.806 1.00 0.00 C ATOM 25 CG1 ILE A 2 -9.320 -18.269 -19.117 1.00 0.00 C ATOM 26 CG2 ILE A 2 -7.977 -17.303 -17.230 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.694 -17.605 -18.820 1.00 0.00 C ATOM 0 H ILE A 2 -8.822 -21.217 -18.078 1.00 0.00 H new ATOM 0 HA ILE A 2 -6.753 -19.169 -18.806 1.00 0.00 H new ATOM 0 HB ILE A 2 -9.284 -19.014 -17.097 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -8.715 -17.605 -19.734 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -9.469 -19.186 -19.687 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -8.773 -16.585 -17.036 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -7.458 -17.530 -16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -7.271 -16.878 -17.944 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -11.204 -17.389 -19.759 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -11.304 -18.283 -18.223 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.538 -16.677 -18.270 1.00 0.00 H new ATOM 39 N SER A 3 -5.496 -19.413 -16.612 1.00 0.00 N ATOM 40 CA SER A 3 -4.729 -19.664 -15.345 1.00 0.00 C ATOM 41 C SER A 3 -4.129 -18.357 -14.815 1.00 0.00 C ATOM 42 O SER A 3 -3.658 -17.526 -15.566 1.00 0.00 O ATOM 43 CB SER A 3 -3.596 -20.649 -15.635 1.00 0.00 C ATOM 44 OG SER A 3 -4.144 -21.881 -16.087 1.00 0.00 O ATOM 0 H SER A 3 -4.992 -18.880 -17.321 1.00 0.00 H new ATOM 0 HA SER A 3 -5.407 -20.073 -14.596 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.926 -20.238 -16.390 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.001 -20.811 -14.736 1.00 0.00 H new ATOM 0 HG SER A 3 -3.418 -22.512 -16.275 1.00 0.00 H new ATOM 50 N GLY A 4 -4.129 -18.183 -13.510 1.00 0.00 N ATOM 51 CA GLY A 4 -3.547 -16.950 -12.888 1.00 0.00 C ATOM 52 C GLY A 4 -2.468 -17.377 -11.888 1.00 0.00 C ATOM 53 O GLY A 4 -1.933 -18.464 -11.978 1.00 0.00 O ATOM 0 H GLY A 4 -4.513 -18.853 -12.844 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.119 -16.304 -13.655 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.325 -16.376 -12.385 1.00 0.00 H new ATOM 57 N ILE A 5 -2.116 -16.532 -10.952 1.00 0.00 N ATOM 58 CA ILE A 5 -1.044 -16.906 -9.975 1.00 0.00 C ATOM 59 C ILE A 5 -1.646 -17.486 -8.692 1.00 0.00 C ATOM 60 O ILE A 5 -0.937 -18.036 -7.874 1.00 0.00 O ATOM 61 CB ILE A 5 -0.242 -15.654 -9.621 1.00 0.00 C ATOM 62 CG1 ILE A 5 0.427 -15.113 -10.896 1.00 0.00 C ATOM 63 CG2 ILE A 5 0.826 -16.008 -8.569 1.00 0.00 C ATOM 64 CD1 ILE A 5 0.937 -13.677 -10.680 1.00 0.00 C ATOM 0 H ILE A 5 -2.520 -15.605 -10.821 1.00 0.00 H new ATOM 0 HA ILE A 5 -0.405 -17.661 -10.432 1.00 0.00 H new ATOM 0 HB ILE A 5 -0.902 -14.891 -9.208 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.258 -15.760 -11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -0.285 -15.130 -11.721 1.00 0.00 H new ATOM 0 HG21 ILE A 5 1.398 -15.115 -8.317 1.00 0.00 H new ATOM 0 HG22 ILE A 5 0.340 -16.393 -7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.497 -16.767 -8.972 1.00 0.00 H new ATOM 0 HD11 ILE A 5 1.406 -13.316 -11.595 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.100 -13.029 -10.421 1.00 0.00 H new ATOM 0 HD13 ILE A 5 1.667 -13.668 -9.870 1.00 0.00 H new ATOM 76 N LEU A 6 -2.934 -17.365 -8.499 1.00 0.00 N ATOM 77 CA LEU A 6 -3.559 -17.911 -7.255 1.00 0.00 C ATOM 78 C LEU A 6 -2.826 -17.359 -6.027 1.00 0.00 C ATOM 79 O LEU A 6 -1.740 -17.787 -5.692 1.00 0.00 O ATOM 80 CB LEU A 6 -3.481 -19.446 -7.275 1.00 0.00 C ATOM 81 CG LEU A 6 -4.112 -20.048 -6.004 1.00 0.00 C ATOM 82 CD1 LEU A 6 -5.595 -19.635 -5.904 1.00 0.00 C ATOM 83 CD2 LEU A 6 -3.979 -21.603 -6.038 1.00 0.00 C ATOM 0 H LEU A 6 -3.580 -16.913 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 6 -4.605 -17.609 -7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.995 -19.828 -8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.440 -19.760 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.588 -19.669 -5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.032 -20.065 -5.003 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.668 -18.548 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.134 -20.000 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.426 -22.026 -5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.493 -21.993 -6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.925 -21.877 -6.083 1.00 0.00 H new ATOM 95 N ALA A 7 -3.420 -16.409 -5.350 1.00 0.00 N ATOM 96 CA ALA A 7 -2.769 -15.817 -4.140 1.00 0.00 C ATOM 97 C ALA A 7 -3.288 -16.511 -2.880 1.00 0.00 C ATOM 98 O ALA A 7 -2.622 -16.548 -1.865 1.00 0.00 O ATOM 99 CB ALA A 7 -3.113 -14.330 -4.070 1.00 0.00 C ATOM 0 H ALA A 7 -4.332 -16.016 -5.584 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.689 -15.951 -4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -2.643 -13.889 -3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.748 -13.829 -4.967 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -4.194 -14.209 -4.002 1.00 0.00 H new ATOM 105 N SER A 8 -4.474 -17.062 -2.934 1.00 0.00 N ATOM 106 CA SER A 8 -5.039 -17.759 -1.737 1.00 0.00 C ATOM 107 C SER A 8 -5.805 -19.012 -2.205 1.00 0.00 C ATOM 108 O SER A 8 -6.678 -18.912 -3.046 1.00 0.00 O ATOM 109 CB SER A 8 -5.997 -16.809 -1.017 1.00 0.00 C ATOM 110 OG SER A 8 -5.262 -16.022 -0.087 1.00 0.00 O ATOM 0 H SER A 8 -5.077 -17.060 -3.757 1.00 0.00 H new ATOM 0 HA SER A 8 -4.239 -18.053 -1.058 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.501 -16.166 -1.738 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.771 -17.376 -0.500 1.00 0.00 H new ATOM 0 HG SER A 8 -5.880 -15.461 0.427 1.00 0.00 H new ATOM 116 N PRO A 9 -5.501 -20.180 -1.675 1.00 0.00 N ATOM 117 CA PRO A 9 -6.204 -21.433 -2.072 1.00 0.00 C ATOM 118 C PRO A 9 -7.560 -21.573 -1.368 1.00 0.00 C ATOM 119 O PRO A 9 -7.712 -21.215 -0.217 1.00 0.00 O ATOM 120 CB PRO A 9 -5.238 -22.527 -1.614 1.00 0.00 C ATOM 121 CG PRO A 9 -4.587 -21.958 -0.397 1.00 0.00 C ATOM 122 CD PRO A 9 -4.470 -20.451 -0.650 1.00 0.00 C ATOM 0 HA PRO A 9 -6.432 -21.469 -3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -5.765 -23.454 -1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -4.504 -22.759 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.181 -22.160 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -3.606 -22.404 -0.234 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -4.651 -19.878 0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -3.475 -20.182 -1.004 1.00 0.00 H new ATOM 130 N GLY A 10 -8.543 -22.088 -2.050 1.00 0.00 N ATOM 131 CA GLY A 10 -9.887 -22.248 -1.424 1.00 0.00 C ATOM 132 C GLY A 10 -10.918 -22.470 -2.530 1.00 0.00 C ATOM 133 O GLY A 10 -10.572 -22.815 -3.635 1.00 0.00 O ATOM 0 H GLY A 10 -8.475 -22.406 -3.017 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.885 -23.092 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.141 -21.362 -0.842 1.00 0.00 H new ATOM 137 N ILE A 11 -12.179 -22.256 -2.253 1.00 0.00 N ATOM 138 CA ILE A 11 -13.232 -22.427 -3.305 1.00 0.00 C ATOM 139 C ILE A 11 -14.374 -21.451 -3.004 1.00 0.00 C ATOM 140 O ILE A 11 -14.625 -21.121 -1.861 1.00 0.00 O ATOM 141 CB ILE A 11 -13.785 -23.868 -3.336 1.00 0.00 C ATOM 142 CG1 ILE A 11 -12.697 -24.846 -3.828 1.00 0.00 C ATOM 143 CG2 ILE A 11 -15.000 -23.924 -4.290 1.00 0.00 C ATOM 144 CD1 ILE A 11 -13.190 -26.314 -3.716 1.00 0.00 C ATOM 0 H ILE A 11 -12.528 -21.969 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.787 -22.225 -4.279 1.00 0.00 H new ATOM 0 HB ILE A 11 -14.089 -24.157 -2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.440 -24.621 -4.863 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -11.790 -24.716 -3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -15.395 -24.939 -4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -15.773 -23.243 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -14.689 -23.629 -5.292 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.409 -26.988 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -13.424 -26.541 -2.676 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -14.084 -26.445 -4.326 1.00 0.00 H new ATOM 156 N ALA A 12 -15.076 -20.984 -4.007 1.00 0.00 N ATOM 157 CA ALA A 12 -16.193 -20.031 -3.729 1.00 0.00 C ATOM 158 C ALA A 12 -17.232 -20.051 -4.858 1.00 0.00 C ATOM 159 O ALA A 12 -16.933 -20.362 -5.994 1.00 0.00 O ATOM 160 CB ALA A 12 -15.617 -18.621 -3.599 1.00 0.00 C ATOM 0 H ALA A 12 -14.928 -21.216 -4.989 1.00 0.00 H new ATOM 0 HA ALA A 12 -16.687 -20.331 -2.805 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -16.423 -17.916 -3.396 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.898 -18.596 -2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -15.119 -18.344 -4.528 1.00 0.00 H new ATOM 166 N PHE A 13 -18.452 -19.692 -4.539 1.00 0.00 N ATOM 167 CA PHE A 13 -19.540 -19.649 -5.567 1.00 0.00 C ATOM 168 C PHE A 13 -20.302 -18.326 -5.402 1.00 0.00 C ATOM 169 O PHE A 13 -20.758 -18.012 -4.320 1.00 0.00 O ATOM 170 CB PHE A 13 -20.523 -20.807 -5.330 1.00 0.00 C ATOM 171 CG PHE A 13 -19.780 -22.085 -5.011 1.00 0.00 C ATOM 172 CD1 PHE A 13 -19.138 -22.234 -3.766 1.00 0.00 C ATOM 173 CD2 PHE A 13 -19.742 -23.134 -5.950 1.00 0.00 C ATOM 174 CE1 PHE A 13 -18.461 -23.430 -3.462 1.00 0.00 C ATOM 175 CE2 PHE A 13 -19.063 -24.328 -5.647 1.00 0.00 C ATOM 176 CZ PHE A 13 -18.421 -24.475 -4.403 1.00 0.00 C ATOM 0 H PHE A 13 -18.744 -19.424 -3.599 1.00 0.00 H new ATOM 0 HA PHE A 13 -19.109 -19.733 -6.565 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -21.195 -20.557 -4.509 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -21.142 -20.952 -6.216 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -19.165 -21.431 -3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -20.235 -23.021 -6.904 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.972 -23.545 -2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -19.034 -25.131 -6.368 1.00 0.00 H new ATOM 0 HZ PHE A 13 -17.897 -25.391 -4.171 1.00 0.00 H new ATOM 186 N GLY A 14 -20.463 -17.540 -6.438 1.00 0.00 N ATOM 187 CA GLY A 14 -21.214 -16.259 -6.258 1.00 0.00 C ATOM 188 C GLY A 14 -21.299 -15.483 -7.580 1.00 0.00 C ATOM 189 O GLY A 14 -20.788 -15.899 -8.601 1.00 0.00 O ATOM 0 H GLY A 14 -20.116 -17.723 -7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -22.218 -16.470 -5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.721 -15.647 -5.503 1.00 0.00 H new ATOM 193 N LYS A 15 -21.959 -14.354 -7.552 1.00 0.00 N ATOM 194 CA LYS A 15 -22.108 -13.522 -8.785 1.00 0.00 C ATOM 195 C LYS A 15 -20.825 -12.723 -9.011 1.00 0.00 C ATOM 196 O LYS A 15 -20.024 -12.556 -8.111 1.00 0.00 O ATOM 197 CB LYS A 15 -23.294 -12.572 -8.621 1.00 0.00 C ATOM 198 CG LYS A 15 -24.588 -13.388 -8.607 1.00 0.00 C ATOM 199 CD LYS A 15 -25.792 -12.454 -8.447 1.00 0.00 C ATOM 200 CE LYS A 15 -27.077 -13.284 -8.429 1.00 0.00 C ATOM 201 NZ LYS A 15 -28.258 -12.377 -8.370 1.00 0.00 N1+ ATOM 0 H LYS A 15 -22.406 -13.969 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 15 -22.287 -14.167 -9.645 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -23.197 -12.005 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -23.313 -11.850 -9.437 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -24.679 -13.958 -9.532 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -24.565 -14.109 -7.790 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -25.702 -11.881 -7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -25.821 -11.736 -9.266 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -27.130 -13.909 -9.320 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -27.077 -13.954 -7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -29.130 -12.943 -8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -28.209 -11.799 -7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -28.260 -11.755 -9.204 1.00 0.00 H new ATOM 215 N ALA A 16 -20.602 -12.259 -10.217 1.00 0.00 N ATOM 216 CA ALA A 16 -19.342 -11.501 -10.519 1.00 0.00 C ATOM 217 C ALA A 16 -19.617 -9.996 -10.638 1.00 0.00 C ATOM 218 O ALA A 16 -20.485 -9.562 -11.370 1.00 0.00 O ATOM 219 CB ALA A 16 -18.753 -12.029 -11.838 1.00 0.00 C ATOM 0 H ALA A 16 -21.237 -12.371 -11.007 1.00 0.00 H new ATOM 0 HA ALA A 16 -18.635 -11.648 -9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -17.836 -11.487 -12.070 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -18.531 -13.091 -11.738 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -19.474 -11.884 -12.642 1.00 0.00 H new ATOM 225 N LEU A 17 -18.854 -9.199 -9.929 1.00 0.00 N ATOM 226 CA LEU A 17 -19.028 -7.717 -9.996 1.00 0.00 C ATOM 227 C LEU A 17 -17.938 -7.157 -10.917 1.00 0.00 C ATOM 228 O LEU A 17 -16.790 -7.540 -10.817 1.00 0.00 O ATOM 229 CB LEU A 17 -18.877 -7.123 -8.587 1.00 0.00 C ATOM 230 CG LEU A 17 -19.077 -5.602 -8.620 1.00 0.00 C ATOM 231 CD1 LEU A 17 -20.503 -5.266 -9.079 1.00 0.00 C ATOM 232 CD2 LEU A 17 -18.856 -5.041 -7.211 1.00 0.00 C ATOM 0 H LEU A 17 -18.114 -9.516 -9.303 1.00 0.00 H new ATOM 0 HA LEU A 17 -20.015 -7.461 -10.381 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -19.605 -7.577 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -17.889 -7.357 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 17 -18.366 -5.160 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -20.633 -4.184 -9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -20.668 -5.670 -10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -21.221 -5.706 -8.387 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -18.996 -3.960 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -19.572 -5.492 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -17.843 -5.272 -6.882 1.00 0.00 H new ATOM 244 N LEU A 18 -18.282 -6.266 -11.818 1.00 0.00 N ATOM 245 CA LEU A 18 -17.258 -5.697 -12.762 1.00 0.00 C ATOM 246 C LEU A 18 -17.104 -4.187 -12.542 1.00 0.00 C ATOM 247 O LEU A 18 -18.048 -3.431 -12.640 1.00 0.00 O ATOM 248 CB LEU A 18 -17.723 -5.962 -14.201 1.00 0.00 C ATOM 249 CG LEU A 18 -16.703 -5.415 -15.212 1.00 0.00 C ATOM 250 CD1 LEU A 18 -15.335 -6.089 -15.008 1.00 0.00 C ATOM 251 CD2 LEU A 18 -17.211 -5.687 -16.643 1.00 0.00 C ATOM 0 H LEU A 18 -19.228 -5.906 -11.943 1.00 0.00 H new ATOM 0 HA LEU A 18 -16.293 -6.171 -12.580 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.855 -7.033 -14.354 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.693 -5.494 -14.367 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.588 -4.342 -15.060 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -14.622 -5.692 -15.731 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.977 -5.888 -13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.435 -7.165 -15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.491 -5.301 -17.364 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -17.330 -6.761 -16.789 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -18.171 -5.192 -16.788 1.00 0.00 H new ATOM 263 N LEU A 19 -15.905 -3.753 -12.246 1.00 0.00 N ATOM 264 CA LEU A 19 -15.667 -2.297 -12.014 1.00 0.00 C ATOM 265 C LEU A 19 -15.355 -1.592 -13.341 1.00 0.00 C ATOM 266 O LEU A 19 -14.264 -1.691 -13.866 1.00 0.00 O ATOM 267 CB LEU A 19 -14.484 -2.106 -11.060 1.00 0.00 C ATOM 268 CG LEU A 19 -14.655 -2.979 -9.809 1.00 0.00 C ATOM 269 CD1 LEU A 19 -13.611 -2.573 -8.765 1.00 0.00 C ATOM 270 CD2 LEU A 19 -16.061 -2.794 -9.225 1.00 0.00 C ATOM 0 H LEU A 19 -15.080 -4.346 -12.155 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.567 -1.866 -11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -13.555 -2.365 -11.567 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.408 -1.058 -10.771 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.519 -4.026 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -13.728 -3.190 -7.874 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -12.611 -2.715 -9.176 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -13.749 -1.525 -8.501 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.172 -3.418 -8.338 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.208 -1.748 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.804 -3.084 -9.967 1.00 0.00 H new ATOM 282 N LYS A 20 -16.310 -0.876 -13.881 1.00 0.00 N ATOM 283 CA LYS A 20 -16.088 -0.151 -15.172 1.00 0.00 C ATOM 284 C LYS A 20 -15.759 1.318 -14.876 1.00 0.00 C ATOM 285 O LYS A 20 -16.419 1.950 -14.077 1.00 0.00 O ATOM 286 CB LYS A 20 -17.380 -0.180 -15.988 1.00 0.00 C ATOM 287 CG LYS A 20 -17.709 -1.607 -16.441 1.00 0.00 C ATOM 288 CD LYS A 20 -19.174 -1.656 -16.915 1.00 0.00 C ATOM 289 CE LYS A 20 -19.389 -2.815 -17.896 1.00 0.00 C ATOM 290 NZ LYS A 20 -20.711 -2.659 -18.567 1.00 0.00 N1+ ATOM 0 H LYS A 20 -17.241 -0.761 -13.480 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.273 -0.626 -15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -18.201 0.214 -15.390 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -17.280 0.468 -16.859 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.042 -1.909 -17.248 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.555 -2.308 -15.620 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -19.835 -1.773 -16.056 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -19.438 -0.713 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.592 -2.829 -18.639 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.348 -3.767 -17.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.857 -3.445 -19.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -21.466 -2.666 -17.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -20.733 -1.758 -19.085 1.00 0.00 H new ATOM 304 N GLU A 21 -14.761 1.875 -15.525 1.00 0.00 N ATOM 305 CA GLU A 21 -14.412 3.317 -15.293 1.00 0.00 C ATOM 306 C GLU A 21 -14.276 4.030 -16.641 1.00 0.00 C ATOM 307 O GLU A 21 -13.589 3.569 -17.530 1.00 0.00 O ATOM 308 CB GLU A 21 -13.082 3.416 -14.540 1.00 0.00 C ATOM 309 CG GLU A 21 -13.247 2.875 -13.118 1.00 0.00 C ATOM 310 CD GLU A 21 -11.910 2.982 -12.381 1.00 0.00 C ATOM 311 OE1 GLU A 21 -10.969 3.483 -12.974 1.00 0.00 O ATOM 312 OE2 GLU A 21 -11.847 2.555 -11.241 1.00 0.00 O1- ATOM 0 H GLU A 21 -14.173 1.394 -16.205 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.200 3.784 -14.702 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -12.313 2.851 -15.067 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.749 4.453 -14.507 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.014 3.439 -12.588 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -13.578 1.837 -13.147 1.00 0.00 H new ATOM 319 N ASP A 22 -14.913 5.158 -16.803 1.00 0.00 N ATOM 320 CA ASP A 22 -14.796 5.894 -18.096 1.00 0.00 C ATOM 321 C ASP A 22 -13.436 6.590 -18.162 1.00 0.00 C ATOM 322 O ASP A 22 -12.898 7.016 -17.160 1.00 0.00 O ATOM 323 CB ASP A 22 -15.905 6.942 -18.199 1.00 0.00 C ATOM 324 CG ASP A 22 -17.255 6.248 -18.378 1.00 0.00 C ATOM 325 OD1 ASP A 22 -17.260 5.111 -18.819 1.00 0.00 O ATOM 326 OD2 ASP A 22 -18.262 6.869 -18.080 1.00 0.00 O1- ATOM 0 H ASP A 22 -15.506 5.600 -16.101 1.00 0.00 H new ATOM 0 HA ASP A 22 -14.890 5.188 -18.921 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.919 7.560 -17.301 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.713 7.607 -19.041 1.00 0.00 H new ATOM 331 N GLU A 23 -12.875 6.713 -19.332 1.00 0.00 N ATOM 332 CA GLU A 23 -11.551 7.384 -19.449 1.00 0.00 C ATOM 333 C GLU A 23 -11.702 8.866 -19.107 1.00 0.00 C ATOM 334 O GLU A 23 -12.673 9.505 -19.464 1.00 0.00 O ATOM 335 CB GLU A 23 -11.017 7.234 -20.875 1.00 0.00 C ATOM 336 CG GLU A 23 -9.622 7.856 -20.968 1.00 0.00 C ATOM 337 CD GLU A 23 -8.998 7.512 -22.324 1.00 0.00 C ATOM 338 OE1 GLU A 23 -9.628 6.787 -23.076 1.00 0.00 O ATOM 339 OE2 GLU A 23 -7.904 7.984 -22.587 1.00 0.00 O1- ATOM 0 H GLU A 23 -13.274 6.379 -20.209 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.848 6.921 -18.756 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.975 6.180 -21.150 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.691 7.721 -21.580 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -9.686 8.938 -20.849 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.992 7.483 -20.161 1.00 0.00 H new ATOM 346 N ILE A 24 -10.749 9.411 -18.404 1.00 0.00 N ATOM 347 CA ILE A 24 -10.829 10.847 -18.017 1.00 0.00 C ATOM 348 C ILE A 24 -10.416 11.721 -19.205 1.00 0.00 C ATOM 349 O ILE A 24 -9.395 11.500 -19.828 1.00 0.00 O ATOM 350 CB ILE A 24 -9.892 11.105 -16.834 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.215 10.108 -15.713 1.00 0.00 C ATOM 352 CG2 ILE A 24 -10.099 12.536 -16.327 1.00 0.00 C ATOM 353 CD1 ILE A 24 -9.223 10.274 -14.556 1.00 0.00 C ATOM 0 H ILE A 24 -9.915 8.922 -18.080 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.851 11.093 -17.730 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.855 10.980 -17.147 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.232 10.268 -15.356 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.169 9.089 -16.098 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.433 12.723 -15.484 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.878 13.241 -17.128 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.133 12.663 -16.007 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.462 9.561 -13.767 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.211 10.091 -14.916 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.290 11.288 -14.162 1.00 0.00 H new ATOM 365 N VAL A 25 -11.211 12.706 -19.532 1.00 0.00 N ATOM 366 CA VAL A 25 -10.882 13.596 -20.688 1.00 0.00 C ATOM 367 C VAL A 25 -10.196 14.869 -20.182 1.00 0.00 C ATOM 368 O VAL A 25 -10.705 15.565 -19.326 1.00 0.00 O ATOM 369 CB VAL A 25 -12.179 13.967 -21.414 1.00 0.00 C ATOM 370 CG1 VAL A 25 -11.855 14.751 -22.688 1.00 0.00 C ATOM 371 CG2 VAL A 25 -12.934 12.689 -21.785 1.00 0.00 C ATOM 0 H VAL A 25 -12.078 12.934 -19.047 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.210 13.077 -21.371 1.00 0.00 H new ATOM 0 HB VAL A 25 -12.795 14.583 -20.759 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.781 15.012 -23.200 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.315 15.661 -22.428 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.237 14.139 -23.345 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.858 12.949 -22.302 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -12.313 12.076 -22.438 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.170 12.130 -20.880 1.00 0.00 H new ATOM 381 N ILE A 26 -9.041 15.181 -20.719 1.00 0.00 N ATOM 382 CA ILE A 26 -8.299 16.408 -20.295 1.00 0.00 C ATOM 383 C ILE A 26 -8.423 17.465 -21.395 1.00 0.00 C ATOM 384 O ILE A 26 -8.314 17.167 -22.568 1.00 0.00 O ATOM 385 CB ILE A 26 -6.827 16.055 -20.081 1.00 0.00 C ATOM 386 CG1 ILE A 26 -6.725 14.985 -18.982 1.00 0.00 C ATOM 387 CG2 ILE A 26 -6.062 17.311 -19.656 1.00 0.00 C ATOM 388 CD1 ILE A 26 -5.292 14.423 -18.903 1.00 0.00 C ATOM 0 H ILE A 26 -8.576 14.631 -21.441 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.715 16.797 -19.366 1.00 0.00 H new ATOM 0 HB ILE A 26 -6.397 15.670 -21.005 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -7.006 15.415 -18.021 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.427 14.177 -19.187 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.012 17.063 -19.502 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -6.146 18.069 -20.435 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.483 17.697 -18.728 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.240 13.667 -18.119 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.024 13.973 -19.859 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.597 15.231 -18.675 1.00 0.00 H new ATOM 400 N ASP A 27 -8.663 18.698 -21.031 1.00 0.00 N ATOM 401 CA ASP A 27 -8.810 19.770 -22.059 1.00 0.00 C ATOM 402 C ASP A 27 -7.456 20.436 -22.317 1.00 0.00 C ATOM 403 O ASP A 27 -6.839 20.980 -21.423 1.00 0.00 O ATOM 404 CB ASP A 27 -9.795 20.822 -21.542 1.00 0.00 C ATOM 405 CG ASP A 27 -11.204 20.231 -21.514 1.00 0.00 C ATOM 406 OD1 ASP A 27 -11.492 19.479 -20.596 1.00 0.00 O ATOM 407 OD2 ASP A 27 -11.972 20.534 -22.414 1.00 0.00 O1- ATOM 0 H ASP A 27 -8.764 19.009 -20.065 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.178 19.333 -22.987 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.505 21.147 -20.543 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.772 21.703 -22.183 1.00 0.00 H new ATOM 412 N ARG A 28 -6.992 20.401 -23.539 1.00 0.00 N ATOM 413 CA ARG A 28 -5.678 21.036 -23.857 1.00 0.00 C ATOM 414 C ARG A 28 -5.911 22.505 -24.219 1.00 0.00 C ATOM 415 O ARG A 28 -4.981 23.248 -24.467 1.00 0.00 O ATOM 416 CB ARG A 28 -5.036 20.337 -25.060 1.00 0.00 C ATOM 417 CG ARG A 28 -5.051 18.814 -24.873 1.00 0.00 C ATOM 418 CD ARG A 28 -4.259 18.393 -23.619 1.00 0.00 C ATOM 419 NE ARG A 28 -3.469 17.169 -23.951 1.00 0.00 N ATOM 420 CZ ARG A 28 -2.582 16.707 -23.112 1.00 0.00 C ATOM 421 NH1 ARG A 28 -2.477 17.223 -21.919 1.00 0.00 N1+ ATOM 422 NH2 ARG A 28 -1.819 15.706 -23.459 1.00 0.00 N ATOM 0 H ARG A 28 -7.465 19.961 -24.329 1.00 0.00 H new ATOM 0 HA ARG A 28 -5.022 20.952 -22.991 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.573 20.602 -25.970 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.010 20.683 -25.183 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -6.081 18.466 -24.788 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -4.624 18.334 -25.753 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -3.596 19.198 -23.301 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -4.938 18.193 -22.790 1.00 0.00 H new ATOM 0 HE ARG A 28 -3.624 16.691 -24.839 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.089 17.990 -21.639 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.783 16.860 -21.266 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -1.917 15.287 -24.384 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.125 15.343 -22.805 1.00 0.00 H new ATOM 436 N LYS A 29 -7.145 22.926 -24.258 1.00 0.00 N ATOM 437 CA LYS A 29 -7.436 24.343 -24.609 1.00 0.00 C ATOM 438 C LYS A 29 -6.827 25.260 -23.546 1.00 0.00 C ATOM 439 O LYS A 29 -6.888 24.982 -22.364 1.00 0.00 O ATOM 440 CB LYS A 29 -8.952 24.557 -24.663 1.00 0.00 C ATOM 441 CG LYS A 29 -9.550 23.725 -25.795 1.00 0.00 C ATOM 442 CD LYS A 29 -11.061 23.949 -25.840 1.00 0.00 C ATOM 443 CE LYS A 29 -11.668 23.105 -26.958 1.00 0.00 C ATOM 444 NZ LYS A 29 -13.053 23.574 -27.245 1.00 0.00 N1+ ATOM 0 H LYS A 29 -7.964 22.350 -24.062 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.005 24.575 -25.583 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -9.403 24.272 -23.712 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.175 25.613 -24.818 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -9.100 24.008 -26.747 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.331 22.668 -25.640 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -11.508 23.680 -24.883 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -11.278 25.004 -26.007 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.055 23.179 -27.856 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -11.682 22.055 -26.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -13.464 22.997 -28.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -13.635 23.482 -26.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -13.028 24.571 -27.541 1.00 0.00 H new ATOM 458 N LYS A 30 -6.253 26.361 -23.955 1.00 0.00 N ATOM 459 CA LYS A 30 -5.648 27.301 -22.970 1.00 0.00 C ATOM 460 C LYS A 30 -6.729 28.255 -22.460 1.00 0.00 C ATOM 461 O LYS A 30 -7.675 28.566 -23.157 1.00 0.00 O ATOM 462 CB LYS A 30 -4.528 28.093 -23.646 1.00 0.00 C ATOM 463 CG LYS A 30 -3.349 27.159 -23.926 1.00 0.00 C ATOM 464 CD LYS A 30 -2.222 27.939 -24.606 1.00 0.00 C ATOM 465 CE LYS A 30 -1.049 26.995 -24.884 1.00 0.00 C ATOM 466 NZ LYS A 30 -0.096 27.648 -25.823 1.00 0.00 N1+ ATOM 0 H LYS A 30 -6.178 26.649 -24.931 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.233 26.744 -22.130 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.888 28.533 -24.576 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.211 28.916 -23.006 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.990 26.721 -22.994 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.669 26.335 -24.563 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.579 28.378 -25.538 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.898 28.762 -23.969 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.543 26.743 -23.952 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.414 26.061 -25.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.700 27.006 -26.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.583 27.867 -26.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.261 28.528 -25.399 1.00 0.00 H new ATOM 480 N ILE A 31 -6.602 28.715 -21.245 1.00 0.00 N ATOM 481 CA ILE A 31 -7.625 29.639 -20.678 1.00 0.00 C ATOM 482 C ILE A 31 -7.189 31.094 -20.865 1.00 0.00 C ATOM 483 O ILE A 31 -6.035 31.380 -21.122 1.00 0.00 O ATOM 484 CB ILE A 31 -7.778 29.355 -19.181 1.00 0.00 C ATOM 485 CG1 ILE A 31 -6.381 29.365 -18.503 1.00 0.00 C ATOM 486 CG2 ILE A 31 -8.491 27.992 -18.973 1.00 0.00 C ATOM 487 CD1 ILE A 31 -6.495 29.834 -17.045 1.00 0.00 C ATOM 0 H ILE A 31 -5.830 28.489 -20.618 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.572 29.481 -21.194 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.389 30.131 -18.721 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.946 28.366 -18.537 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -5.708 30.024 -19.052 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.597 27.796 -17.906 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -9.477 28.023 -19.436 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.900 27.199 -19.431 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.507 29.835 -16.585 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.909 30.842 -17.018 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -7.150 29.158 -16.496 1.00 0.00 H new ATOM 499 N SER A 32 -8.095 32.021 -20.698 1.00 0.00 N ATOM 500 CA SER A 32 -7.740 33.463 -20.824 1.00 0.00 C ATOM 501 C SER A 32 -7.466 34.018 -19.420 1.00 0.00 C ATOM 502 O SER A 32 -7.672 33.345 -18.429 1.00 0.00 O ATOM 503 CB SER A 32 -8.909 34.221 -21.452 1.00 0.00 C ATOM 504 OG SER A 32 -9.977 34.291 -20.518 1.00 0.00 O ATOM 0 H SER A 32 -9.074 31.838 -20.478 1.00 0.00 H new ATOM 0 HA SER A 32 -6.858 33.580 -21.454 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.595 35.225 -21.739 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.238 33.718 -22.361 1.00 0.00 H new ATOM 0 HG SER A 32 -10.728 34.778 -20.916 1.00 0.00 H new ATOM 510 N ALA A 33 -7.004 35.233 -19.325 1.00 0.00 N ATOM 511 CA ALA A 33 -6.719 35.812 -17.977 1.00 0.00 C ATOM 512 C ALA A 33 -8.005 35.834 -17.146 1.00 0.00 C ATOM 513 O ALA A 33 -8.026 35.395 -16.016 1.00 0.00 O ATOM 514 CB ALA A 33 -6.182 37.238 -18.121 1.00 0.00 C ATOM 0 H ALA A 33 -6.811 35.849 -20.115 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.970 35.197 -17.478 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.977 37.651 -17.133 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.262 37.223 -18.706 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.923 37.857 -18.627 1.00 0.00 H new ATOM 520 N ASP A 34 -9.081 36.334 -17.688 1.00 0.00 N ATOM 521 CA ASP A 34 -10.349 36.363 -16.905 1.00 0.00 C ATOM 522 C ASP A 34 -10.667 34.947 -16.408 1.00 0.00 C ATOM 523 O ASP A 34 -11.279 34.767 -15.374 1.00 0.00 O ATOM 524 CB ASP A 34 -11.499 36.886 -17.792 1.00 0.00 C ATOM 525 CG ASP A 34 -11.568 38.418 -17.721 1.00 0.00 C ATOM 526 OD1 ASP A 34 -11.418 38.949 -16.631 1.00 0.00 O ATOM 527 OD2 ASP A 34 -11.787 39.032 -18.752 1.00 0.00 O1- ATOM 0 H ASP A 34 -9.138 36.720 -18.630 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.237 37.029 -16.049 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.346 36.569 -18.824 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.445 36.456 -17.464 1.00 0.00 H new ATOM 532 N GLN A 35 -10.264 33.943 -17.140 1.00 0.00 N ATOM 533 CA GLN A 35 -10.544 32.543 -16.720 1.00 0.00 C ATOM 534 C GLN A 35 -9.501 32.063 -15.700 1.00 0.00 C ATOM 535 O GLN A 35 -9.660 31.025 -15.088 1.00 0.00 O ATOM 536 CB GLN A 35 -10.505 31.646 -17.958 1.00 0.00 C ATOM 537 CG GLN A 35 -11.814 31.776 -18.736 1.00 0.00 C ATOM 538 CD GLN A 35 -11.677 31.079 -20.088 1.00 0.00 C ATOM 539 OE1 GLN A 35 -10.592 30.709 -20.487 1.00 0.00 O ATOM 540 NE2 GLN A 35 -12.743 30.882 -20.812 1.00 0.00 N ATOM 0 H GLN A 35 -9.750 34.035 -18.016 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.526 32.497 -16.250 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.665 31.925 -18.594 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.350 30.609 -17.661 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.632 31.333 -18.168 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.060 32.828 -18.881 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.654 31.194 -20.474 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.667 30.416 -21.716 1.00 0.00 H new ATOM 549 N VAL A 36 -8.443 32.798 -15.497 1.00 0.00 N ATOM 550 CA VAL A 36 -7.429 32.345 -14.505 1.00 0.00 C ATOM 551 C VAL A 36 -8.076 32.323 -13.118 1.00 0.00 C ATOM 552 O VAL A 36 -8.033 31.332 -12.416 1.00 0.00 O ATOM 553 CB VAL A 36 -6.226 33.304 -14.525 1.00 0.00 C ATOM 554 CG1 VAL A 36 -5.355 33.090 -13.283 1.00 0.00 C ATOM 555 CG2 VAL A 36 -5.383 33.031 -15.775 1.00 0.00 C ATOM 0 H VAL A 36 -8.238 33.680 -15.967 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.076 31.344 -14.754 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.593 34.330 -14.534 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.508 33.775 -13.310 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.946 33.280 -12.387 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.991 32.063 -13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.529 33.708 -15.793 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -5.028 32.001 -15.757 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.991 33.190 -16.666 1.00 0.00 H new ATOM 565 N ASP A 37 -8.672 33.407 -12.721 1.00 0.00 N ATOM 566 CA ASP A 37 -9.318 33.455 -11.382 1.00 0.00 C ATOM 567 C ASP A 37 -10.418 32.396 -11.291 1.00 0.00 C ATOM 568 O ASP A 37 -10.599 31.769 -10.267 1.00 0.00 O ATOM 569 CB ASP A 37 -9.921 34.841 -11.155 1.00 0.00 C ATOM 570 CG ASP A 37 -8.799 35.864 -10.970 1.00 0.00 C ATOM 571 OD1 ASP A 37 -7.697 35.453 -10.646 1.00 0.00 O ATOM 572 OD2 ASP A 37 -9.061 37.043 -11.153 1.00 0.00 O1- ATOM 0 H ASP A 37 -8.741 34.266 -13.267 1.00 0.00 H new ATOM 0 HA ASP A 37 -8.568 33.254 -10.617 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.546 35.120 -12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.565 34.829 -10.276 1.00 0.00 H new ATOM 577 N GLN A 38 -11.176 32.209 -12.336 1.00 0.00 N ATOM 578 CA GLN A 38 -12.277 31.206 -12.273 1.00 0.00 C ATOM 579 C GLN A 38 -11.715 29.786 -12.195 1.00 0.00 C ATOM 580 O GLN A 38 -12.237 28.949 -11.489 1.00 0.00 O ATOM 581 CB GLN A 38 -13.179 31.324 -13.504 1.00 0.00 C ATOM 582 CG GLN A 38 -13.830 32.717 -13.553 1.00 0.00 C ATOM 583 CD GLN A 38 -15.148 32.648 -14.333 1.00 0.00 C ATOM 584 OE1 GLN A 38 -15.240 31.975 -15.342 1.00 0.00 O ATOM 585 NE2 GLN A 38 -16.181 33.311 -13.894 1.00 0.00 N ATOM 0 H GLN A 38 -11.083 32.702 -13.224 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.861 31.408 -11.375 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -12.596 31.155 -14.409 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.951 30.555 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.014 33.078 -12.541 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -13.153 33.428 -14.027 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.103 33.875 -13.048 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.067 33.266 -14.397 1.00 0.00 H new ATOM 594 N GLU A 39 -10.676 29.490 -12.921 1.00 0.00 N ATOM 595 CA GLU A 39 -10.124 28.107 -12.873 1.00 0.00 C ATOM 596 C GLU A 39 -9.570 27.814 -11.484 1.00 0.00 C ATOM 597 O GLU A 39 -9.755 26.735 -10.954 1.00 0.00 O ATOM 598 CB GLU A 39 -9.031 27.953 -13.926 1.00 0.00 C ATOM 599 CG GLU A 39 -9.672 27.953 -15.314 1.00 0.00 C ATOM 600 CD GLU A 39 -10.442 26.645 -15.522 1.00 0.00 C ATOM 601 OE1 GLU A 39 -9.827 25.596 -15.418 1.00 0.00 O ATOM 602 OE2 GLU A 39 -11.632 26.715 -15.776 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.188 30.137 -13.540 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.921 27.394 -13.085 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -8.312 28.768 -13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -8.482 27.025 -13.765 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.346 28.804 -15.415 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.905 28.061 -16.080 1.00 0.00 H new ATOM 609 N VAL A 40 -8.914 28.757 -10.866 1.00 0.00 N ATOM 610 CA VAL A 40 -8.389 28.502 -9.501 1.00 0.00 C ATOM 611 C VAL A 40 -9.566 28.182 -8.579 1.00 0.00 C ATOM 612 O VAL A 40 -9.534 27.233 -7.820 1.00 0.00 O ATOM 613 CB VAL A 40 -7.630 29.741 -9.007 1.00 0.00 C ATOM 614 CG1 VAL A 40 -7.302 29.598 -7.510 1.00 0.00 C ATOM 615 CG2 VAL A 40 -6.331 29.874 -9.811 1.00 0.00 C ATOM 0 H VAL A 40 -8.721 29.684 -11.245 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.699 27.658 -9.507 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.247 30.629 -9.145 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -6.763 30.482 -7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.227 29.496 -6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.683 28.714 -7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -5.781 30.751 -9.471 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -5.720 28.983 -9.665 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.568 29.982 -10.869 1.00 0.00 H new ATOM 625 N GLU A 41 -10.610 28.965 -8.642 1.00 0.00 N ATOM 626 CA GLU A 41 -11.794 28.700 -7.775 1.00 0.00 C ATOM 627 C GLU A 41 -12.356 27.309 -8.090 1.00 0.00 C ATOM 628 O GLU A 41 -12.710 26.562 -7.199 1.00 0.00 O ATOM 629 CB GLU A 41 -12.866 29.764 -8.042 1.00 0.00 C ATOM 630 CG GLU A 41 -14.051 29.562 -7.090 1.00 0.00 C ATOM 631 CD GLU A 41 -13.600 29.821 -5.652 1.00 0.00 C ATOM 632 OE1 GLU A 41 -12.564 30.442 -5.478 1.00 0.00 O ATOM 633 OE2 GLU A 41 -14.297 29.392 -4.747 1.00 0.00 O1- ATOM 0 H GLU A 41 -10.694 29.775 -9.256 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.498 28.739 -6.727 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.444 30.760 -7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.204 29.700 -9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.863 30.239 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.438 28.547 -7.184 1.00 0.00 H new ATOM 640 N ARG A 42 -12.420 26.940 -9.345 1.00 0.00 N ATOM 641 CA ARG A 42 -12.943 25.585 -9.676 1.00 0.00 C ATOM 642 C ARG A 42 -12.048 24.550 -9.001 1.00 0.00 C ATOM 643 O ARG A 42 -12.516 23.605 -8.395 1.00 0.00 O ATOM 644 CB ARG A 42 -12.947 25.361 -11.195 1.00 0.00 C ATOM 645 CG ARG A 42 -14.048 26.213 -11.837 1.00 0.00 C ATOM 646 CD ARG A 42 -14.143 25.886 -13.330 1.00 0.00 C ATOM 647 NE ARG A 42 -15.309 26.604 -13.928 1.00 0.00 N ATOM 648 CZ ARG A 42 -15.433 26.688 -15.226 1.00 0.00 C ATOM 649 NH1 ARG A 42 -14.526 26.165 -16.006 1.00 0.00 N1+ ATOM 650 NH2 ARG A 42 -16.465 27.297 -15.746 1.00 0.00 N ATOM 0 H ARG A 42 -12.137 27.510 -10.142 1.00 0.00 H new ATOM 0 HA ARG A 42 -13.969 25.491 -9.320 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -11.977 25.626 -11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -13.113 24.307 -11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.003 26.018 -11.350 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.830 27.272 -11.699 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.224 26.180 -13.836 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.254 24.811 -13.471 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.010 27.030 -13.321 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.719 25.690 -15.602 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -14.625 26.232 -17.019 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -17.174 27.707 -15.139 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.561 27.362 -16.759 1.00 0.00 H new ATOM 664 N PHE A 43 -10.760 24.739 -9.081 1.00 0.00 N ATOM 665 CA PHE A 43 -9.824 23.790 -8.420 1.00 0.00 C ATOM 666 C PHE A 43 -10.099 23.791 -6.917 1.00 0.00 C ATOM 667 O PHE A 43 -10.270 22.756 -6.304 1.00 0.00 O ATOM 668 CB PHE A 43 -8.381 24.235 -8.679 1.00 0.00 C ATOM 669 CG PHE A 43 -7.429 23.336 -7.931 1.00 0.00 C ATOM 670 CD1 PHE A 43 -6.948 22.163 -8.536 1.00 0.00 C ATOM 671 CD2 PHE A 43 -7.016 23.679 -6.630 1.00 0.00 C ATOM 672 CE1 PHE A 43 -6.055 21.330 -7.840 1.00 0.00 C ATOM 673 CE2 PHE A 43 -6.122 22.845 -5.934 1.00 0.00 C ATOM 674 CZ PHE A 43 -5.643 21.671 -6.538 1.00 0.00 C ATOM 0 H PHE A 43 -10.315 25.512 -9.577 1.00 0.00 H new ATOM 0 HA PHE A 43 -9.967 22.786 -8.820 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.166 24.200 -9.747 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.246 25.269 -8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -7.264 21.901 -9.535 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -7.385 24.582 -6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.685 20.428 -8.304 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -5.804 23.107 -4.936 1.00 0.00 H new ATOM 0 HZ PHE A 43 -4.958 21.030 -6.003 1.00 0.00 H new ATOM 684 N LEU A 44 -10.163 24.953 -6.321 1.00 0.00 N ATOM 685 CA LEU A 44 -10.446 25.031 -4.862 1.00 0.00 C ATOM 686 C LEU A 44 -11.828 24.420 -4.593 1.00 0.00 C ATOM 687 O LEU A 44 -12.008 23.660 -3.660 1.00 0.00 O ATOM 688 CB LEU A 44 -10.406 26.506 -4.428 1.00 0.00 C ATOM 689 CG LEU A 44 -10.707 26.666 -2.922 1.00 0.00 C ATOM 690 CD1 LEU A 44 -9.455 26.348 -2.079 1.00 0.00 C ATOM 691 CD2 LEU A 44 -11.153 28.112 -2.649 1.00 0.00 C ATOM 0 H LEU A 44 -10.031 25.852 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.700 24.477 -4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.424 26.924 -4.649 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.133 27.076 -5.007 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.498 25.970 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.689 26.467 -1.021 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.140 25.322 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.650 27.030 -2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.367 28.232 -1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.358 28.799 -2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -12.050 28.331 -3.227 1.00 0.00 H new ATOM 703 N SER A 45 -12.807 24.744 -5.394 1.00 0.00 N ATOM 704 CA SER A 45 -14.167 24.167 -5.169 1.00 0.00 C ATOM 705 C SER A 45 -14.111 22.649 -5.374 1.00 0.00 C ATOM 706 O SER A 45 -14.654 21.885 -4.600 1.00 0.00 O ATOM 707 CB SER A 45 -15.155 24.778 -6.157 1.00 0.00 C ATOM 708 OG SER A 45 -16.449 24.228 -5.936 1.00 0.00 O ATOM 0 H SER A 45 -12.727 25.378 -6.189 1.00 0.00 H new ATOM 0 HA SER A 45 -14.493 24.389 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 45 -15.183 25.861 -6.037 1.00 0.00 H new ATOM 0 HB3 SER A 45 -14.833 24.579 -7.179 1.00 0.00 H new ATOM 0 HG SER A 45 -17.084 24.622 -6.570 1.00 0.00 H new ATOM 714 N GLY A 46 -13.441 22.203 -6.406 1.00 0.00 N ATOM 715 CA GLY A 46 -13.333 20.735 -6.647 1.00 0.00 C ATOM 716 C GLY A 46 -12.460 20.121 -5.555 1.00 0.00 C ATOM 717 O GLY A 46 -12.744 19.058 -5.030 1.00 0.00 O ATOM 0 H GLY A 46 -12.966 22.792 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.322 20.278 -6.641 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.899 20.544 -7.629 1.00 0.00 H new ATOM 721 N ARG A 47 -11.411 20.803 -5.193 1.00 0.00 N ATOM 722 CA ARG A 47 -10.519 20.299 -4.119 1.00 0.00 C ATOM 723 C ARG A 47 -11.304 20.289 -2.811 1.00 0.00 C ATOM 724 O ARG A 47 -11.095 19.460 -1.948 1.00 0.00 O ATOM 725 CB ARG A 47 -9.314 21.232 -3.998 1.00 0.00 C ATOM 726 CG ARG A 47 -8.385 20.751 -2.884 1.00 0.00 C ATOM 727 CD ARG A 47 -7.081 21.536 -2.948 1.00 0.00 C ATOM 728 NE ARG A 47 -6.300 21.221 -1.701 1.00 0.00 N ATOM 729 CZ ARG A 47 -6.027 22.106 -0.794 1.00 0.00 C ATOM 730 NH1 ARG A 47 -6.405 23.348 -0.944 1.00 0.00 N1+ ATOM 731 NH2 ARG A 47 -5.360 21.755 0.267 1.00 0.00 N ATOM 0 H ARG A 47 -11.133 21.696 -5.600 1.00 0.00 H new ATOM 0 HA ARG A 47 -10.170 19.292 -4.346 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -8.773 21.264 -4.944 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.650 22.247 -3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -8.860 20.889 -1.913 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.188 19.685 -2.993 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.512 21.262 -3.836 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.281 22.605 -3.015 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.970 20.266 -1.563 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -6.919 23.627 -1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -6.186 24.038 -0.225 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -5.055 20.788 0.381 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.142 22.447 0.984 1.00 0.00 H new ATOM 745 N ALA A 48 -12.213 21.213 -2.668 1.00 0.00 N ATOM 746 CA ALA A 48 -13.027 21.273 -1.426 1.00 0.00 C ATOM 747 C ALA A 48 -13.794 19.958 -1.271 1.00 0.00 C ATOM 748 O ALA A 48 -13.891 19.414 -0.191 1.00 0.00 O ATOM 749 CB ALA A 48 -14.000 22.468 -1.515 1.00 0.00 C ATOM 0 H ALA A 48 -12.426 21.930 -3.361 1.00 0.00 H new ATOM 0 HA ALA A 48 -12.385 21.411 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.600 22.517 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -13.432 23.392 -1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.656 22.340 -2.376 1.00 0.00 H new ATOM 755 N LYS A 49 -14.327 19.428 -2.338 1.00 0.00 N ATOM 756 CA LYS A 49 -15.060 18.143 -2.210 1.00 0.00 C ATOM 757 C LYS A 49 -14.068 17.072 -1.770 1.00 0.00 C ATOM 758 O LYS A 49 -14.110 16.622 -0.641 1.00 0.00 O ATOM 759 CB LYS A 49 -15.697 17.780 -3.554 1.00 0.00 C ATOM 760 CG LYS A 49 -16.213 16.323 -3.523 1.00 0.00 C ATOM 761 CD LYS A 49 -17.331 16.053 -4.580 1.00 0.00 C ATOM 762 CE LYS A 49 -17.285 17.032 -5.764 1.00 0.00 C ATOM 763 NZ LYS A 49 -17.975 16.432 -6.941 1.00 0.00 N1+ ATOM 0 H LYS A 49 -14.287 19.824 -3.277 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.857 18.224 -1.471 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.520 18.461 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -14.967 17.898 -4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -15.379 15.644 -3.701 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.599 16.100 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.232 15.034 -4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.305 16.122 -4.096 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.764 17.972 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.250 17.264 -6.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.942 17.098 -7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.499 15.547 -7.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.966 16.233 -6.698 1.00 0.00 H new ATOM 777 N ALA A 50 -13.196 16.634 -2.647 1.00 0.00 N ATOM 778 CA ALA A 50 -12.213 15.561 -2.282 1.00 0.00 C ATOM 779 C ALA A 50 -11.703 15.743 -0.853 1.00 0.00 C ATOM 780 O ALA A 50 -11.440 14.779 -0.163 1.00 0.00 O ATOM 781 CB ALA A 50 -11.019 15.605 -3.243 1.00 0.00 C ATOM 0 H ALA A 50 -13.122 16.975 -3.605 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.722 14.600 -2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.307 14.824 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.367 15.444 -4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.533 16.578 -3.175 1.00 0.00 H new ATOM 787 N SER A 51 -11.564 16.949 -0.389 1.00 0.00 N ATOM 788 CA SER A 51 -11.074 17.122 1.000 1.00 0.00 C ATOM 789 C SER A 51 -12.039 16.400 1.938 1.00 0.00 C ATOM 790 O SER A 51 -11.653 15.555 2.716 1.00 0.00 O ATOM 791 CB SER A 51 -11.030 18.610 1.353 1.00 0.00 C ATOM 792 OG SER A 51 -10.349 18.782 2.588 1.00 0.00 O ATOM 0 H SER A 51 -11.764 17.808 -0.901 1.00 0.00 H new ATOM 0 HA SER A 51 -10.070 16.710 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 51 -10.523 19.167 0.565 1.00 0.00 H new ATOM 0 HB3 SER A 51 -12.042 19.008 1.425 1.00 0.00 H new ATOM 0 HG SER A 51 -10.318 19.735 2.815 1.00 0.00 H new ATOM 798 N ALA A 52 -13.290 16.746 1.876 1.00 0.00 N ATOM 799 CA ALA A 52 -14.292 16.105 2.771 1.00 0.00 C ATOM 800 C ALA A 52 -14.530 14.635 2.385 1.00 0.00 C ATOM 801 O ALA A 52 -14.674 13.786 3.245 1.00 0.00 O ATOM 802 CB ALA A 52 -15.605 16.880 2.669 1.00 0.00 C ATOM 0 H ALA A 52 -13.666 17.450 1.240 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.913 16.125 3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -16.350 16.422 3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.442 17.913 2.975 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.961 16.859 1.639 1.00 0.00 H new ATOM 808 N GLN A 53 -14.586 14.318 1.117 1.00 0.00 N ATOM 809 CA GLN A 53 -14.831 12.892 0.732 1.00 0.00 C ATOM 810 C GLN A 53 -13.634 12.023 1.129 1.00 0.00 C ATOM 811 O GLN A 53 -13.793 10.920 1.614 1.00 0.00 O ATOM 812 CB GLN A 53 -15.070 12.772 -0.776 1.00 0.00 C ATOM 813 CG GLN A 53 -16.416 13.404 -1.135 1.00 0.00 C ATOM 814 CD GLN A 53 -16.662 13.262 -2.639 1.00 0.00 C ATOM 815 OE1 GLN A 53 -17.746 13.527 -3.117 1.00 0.00 O ATOM 816 NE2 GLN A 53 -15.697 12.830 -3.406 1.00 0.00 N ATOM 0 H GLN A 53 -14.475 14.971 0.341 1.00 0.00 H new ATOM 0 HA GLN A 53 -15.720 12.547 1.260 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -14.267 13.267 -1.322 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -15.058 11.724 -1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.217 12.920 -0.577 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -16.422 14.457 -0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -14.786 12.608 -3.004 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -15.854 12.715 -4.407 1.00 0.00 H new ATOM 825 N LEU A 54 -12.434 12.510 0.951 1.00 0.00 N ATOM 826 CA LEU A 54 -11.249 11.695 1.351 1.00 0.00 C ATOM 827 C LEU A 54 -11.304 11.450 2.855 1.00 0.00 C ATOM 828 O LEU A 54 -11.010 10.373 3.331 1.00 0.00 O ATOM 829 CB LEU A 54 -9.951 12.433 0.994 1.00 0.00 C ATOM 830 CG LEU A 54 -9.728 12.422 -0.528 1.00 0.00 C ATOM 831 CD1 LEU A 54 -8.576 13.373 -0.873 1.00 0.00 C ATOM 832 CD2 LEU A 54 -9.377 10.999 -1.015 1.00 0.00 C ATOM 0 H LEU A 54 -12.224 13.425 0.551 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.266 10.745 0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -9.999 13.461 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.107 11.960 1.495 1.00 0.00 H new ATOM 0 HG LEU A 54 -10.645 12.745 -1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.412 13.370 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -8.827 14.382 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.668 13.044 -0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.223 11.011 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.466 10.660 -0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -10.194 10.320 -0.773 1.00 0.00 H new ATOM 844 N GLU A 55 -11.688 12.443 3.604 1.00 0.00 N ATOM 845 CA GLU A 55 -11.780 12.276 5.079 1.00 0.00 C ATOM 846 C GLU A 55 -12.801 11.187 5.415 1.00 0.00 C ATOM 847 O GLU A 55 -12.617 10.412 6.332 1.00 0.00 O ATOM 848 CB GLU A 55 -12.214 13.595 5.719 1.00 0.00 C ATOM 849 CG GLU A 55 -11.079 14.614 5.616 1.00 0.00 C ATOM 850 CD GLU A 55 -9.964 14.232 6.590 1.00 0.00 C ATOM 851 OE1 GLU A 55 -10.157 13.292 7.343 1.00 0.00 O ATOM 852 OE2 GLU A 55 -8.932 14.883 6.561 1.00 0.00 O1- ATOM 0 H GLU A 55 -11.943 13.367 3.257 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.803 11.987 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -13.105 13.977 5.221 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.478 13.434 6.764 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -10.693 14.643 4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.450 15.613 5.845 1.00 0.00 H new ATOM 859 N THR A 56 -13.880 11.120 4.684 1.00 0.00 N ATOM 860 CA THR A 56 -14.909 10.082 4.971 1.00 0.00 C ATOM 861 C THR A 56 -14.297 8.693 4.761 1.00 0.00 C ATOM 862 O THR A 56 -14.525 7.781 5.530 1.00 0.00 O ATOM 863 CB THR A 56 -16.101 10.278 4.019 1.00 0.00 C ATOM 864 OG1 THR A 56 -16.606 11.597 4.182 1.00 0.00 O ATOM 865 CG2 THR A 56 -17.229 9.273 4.331 1.00 0.00 C ATOM 0 H THR A 56 -14.093 11.739 3.901 1.00 0.00 H new ATOM 0 HA THR A 56 -15.252 10.171 6.002 1.00 0.00 H new ATOM 0 HB THR A 56 -15.761 10.115 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 56 -15.991 12.236 3.765 1.00 0.00 H new ATOM 0 HG21 THR A 56 -18.060 9.433 3.644 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.853 8.256 4.215 1.00 0.00 H new ATOM 0 HG23 THR A 56 -17.573 9.418 5.355 1.00 0.00 H new ATOM 873 N ILE A 57 -13.519 8.527 3.725 1.00 0.00 N ATOM 874 CA ILE A 57 -12.891 7.200 3.461 1.00 0.00 C ATOM 875 C ILE A 57 -11.954 6.838 4.618 1.00 0.00 C ATOM 876 O ILE A 57 -11.869 5.698 5.030 1.00 0.00 O ATOM 877 CB ILE A 57 -12.107 7.255 2.147 1.00 0.00 C ATOM 878 CG1 ILE A 57 -13.093 7.431 0.984 1.00 0.00 C ATOM 879 CG2 ILE A 57 -11.338 5.945 1.958 1.00 0.00 C ATOM 880 CD1 ILE A 57 -12.349 7.748 -0.336 1.00 0.00 C ATOM 0 H ILE A 57 -13.291 9.255 3.048 1.00 0.00 H new ATOM 0 HA ILE A 57 -13.667 6.439 3.379 1.00 0.00 H new ATOM 0 HB ILE A 57 -11.406 8.090 2.172 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -13.683 6.523 0.863 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.791 8.236 1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.779 5.983 1.023 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.646 5.806 2.789 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.040 5.112 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.073 7.867 -1.142 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -11.779 8.670 -0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -11.670 6.930 -0.576 1.00 0.00 H new ATOM 892 N LYS A 58 -11.248 7.805 5.137 1.00 0.00 N ATOM 893 CA LYS A 58 -10.305 7.543 6.263 1.00 0.00 C ATOM 894 C LYS A 58 -11.059 6.911 7.436 1.00 0.00 C ATOM 895 O LYS A 58 -10.651 5.906 7.984 1.00 0.00 O ATOM 896 CB LYS A 58 -9.729 8.898 6.712 1.00 0.00 C ATOM 897 CG LYS A 58 -8.698 8.719 7.840 1.00 0.00 C ATOM 898 CD LYS A 58 -8.111 10.085 8.229 1.00 0.00 C ATOM 899 CE LYS A 58 -7.086 9.929 9.369 1.00 0.00 C ATOM 900 NZ LYS A 58 -5.974 9.046 8.908 1.00 0.00 N1+ ATOM 0 H LYS A 58 -11.284 8.776 4.826 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.514 6.865 5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -9.260 9.396 5.863 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.537 9.544 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -9.170 8.255 8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -7.902 8.050 7.515 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -7.633 10.542 7.362 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -8.912 10.755 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -6.696 10.904 9.660 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -7.565 9.502 10.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -5.230 9.018 9.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -6.338 8.085 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -5.579 9.419 8.021 1.00 0.00 H new ATOM 914 N THR A 59 -12.136 7.515 7.846 1.00 0.00 N ATOM 915 CA THR A 59 -12.900 6.986 9.009 1.00 0.00 C ATOM 916 C THR A 59 -13.353 5.545 8.742 1.00 0.00 C ATOM 917 O THR A 59 -13.425 4.735 9.645 1.00 0.00 O ATOM 918 CB THR A 59 -14.122 7.884 9.255 1.00 0.00 C ATOM 919 OG1 THR A 59 -14.907 7.928 8.072 1.00 0.00 O ATOM 920 CG2 THR A 59 -13.673 9.312 9.601 1.00 0.00 C ATOM 0 H THR A 59 -12.524 8.358 7.423 1.00 0.00 H new ATOM 0 HA THR A 59 -12.259 6.985 9.891 1.00 0.00 H new ATOM 0 HB THR A 59 -14.700 7.478 10.085 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.364 7.641 7.308 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.549 9.937 9.773 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.059 9.292 10.501 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.092 9.721 8.775 1.00 0.00 H new ATOM 928 N LYS A 60 -13.663 5.214 7.521 1.00 0.00 N ATOM 929 CA LYS A 60 -14.110 3.822 7.224 1.00 0.00 C ATOM 930 C LYS A 60 -12.931 2.869 7.380 1.00 0.00 C ATOM 931 O LYS A 60 -13.070 1.756 7.848 1.00 0.00 O ATOM 932 CB LYS A 60 -14.644 3.734 5.794 1.00 0.00 C ATOM 933 CG LYS A 60 -15.998 4.439 5.719 1.00 0.00 C ATOM 934 CD LYS A 60 -16.531 4.379 4.287 1.00 0.00 C ATOM 935 CE LYS A 60 -17.862 5.128 4.205 1.00 0.00 C ATOM 936 NZ LYS A 60 -18.885 4.422 5.029 1.00 0.00 N1+ ATOM 0 H LYS A 60 -13.627 5.842 6.718 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.904 3.548 7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.941 4.197 5.101 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.747 2.691 5.495 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -16.704 3.965 6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -15.897 5.477 6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.810 4.822 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -16.666 3.341 3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.738 6.151 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.194 5.188 3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -19.836 4.733 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -18.799 3.396 4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -18.735 4.644 6.034 1.00 0.00 H new ATOM 950 N ALA A 61 -11.769 3.300 6.988 1.00 0.00 N ATOM 951 CA ALA A 61 -10.574 2.429 7.107 1.00 0.00 C ATOM 952 C ALA A 61 -10.277 2.166 8.586 1.00 0.00 C ATOM 953 O ALA A 61 -9.980 1.057 8.982 1.00 0.00 O ATOM 954 CB ALA A 61 -9.384 3.137 6.447 1.00 0.00 C ATOM 0 H ALA A 61 -11.595 4.222 6.589 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.753 1.475 6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -8.497 2.509 6.526 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -9.607 3.319 5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.202 4.087 6.949 1.00 0.00 H new ATOM 960 N GLY A 62 -10.346 3.180 9.401 1.00 0.00 N ATOM 961 CA GLY A 62 -10.057 2.996 10.850 1.00 0.00 C ATOM 962 C GLY A 62 -11.029 1.992 11.465 1.00 0.00 C ATOM 963 O GLY A 62 -10.627 1.054 12.123 1.00 0.00 O ATOM 0 H GLY A 62 -10.591 4.131 9.126 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.033 2.647 10.981 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.137 3.952 11.367 1.00 0.00 H new ATOM 967 N GLU A 63 -12.323 2.172 11.286 1.00 0.00 N ATOM 968 CA GLU A 63 -13.248 1.206 11.873 1.00 0.00 C ATOM 969 C GLU A 63 -13.164 -0.123 11.164 1.00 0.00 C ATOM 970 O GLU A 63 -13.199 -1.165 11.768 1.00 0.00 O ATOM 971 CB GLU A 63 -14.699 1.765 11.811 1.00 0.00 C ATOM 972 CG GLU A 63 -14.982 3.017 12.703 1.00 0.00 C ATOM 973 CD GLU A 63 -14.994 2.840 14.210 1.00 0.00 C ATOM 974 OE1 GLU A 63 -14.969 1.705 14.722 1.00 0.00 O ATOM 975 OE2 GLU A 63 -15.016 3.885 14.893 1.00 0.00 O1- ATOM 0 H GLU A 63 -12.749 2.938 10.765 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.970 1.046 12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.926 2.020 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -15.387 0.971 12.102 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.233 3.772 12.463 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.950 3.423 12.408 1.00 0.00 H new ATOM 982 N THR A 64 -13.128 -0.104 9.845 1.00 0.00 N ATOM 983 CA THR A 64 -13.083 -1.374 9.067 1.00 0.00 C ATOM 984 C THR A 64 -11.787 -2.156 9.316 1.00 0.00 C ATOM 985 O THR A 64 -11.815 -3.273 9.794 1.00 0.00 O ATOM 986 CB THR A 64 -13.174 -1.016 7.579 1.00 0.00 C ATOM 987 OG1 THR A 64 -12.100 -0.151 7.235 1.00 0.00 O ATOM 988 CG2 THR A 64 -14.502 -0.320 7.282 1.00 0.00 C ATOM 0 H THR A 64 -13.128 0.745 9.280 1.00 0.00 H new ATOM 0 HA THR A 64 -13.913 -2.007 9.381 1.00 0.00 H new ATOM 0 HB THR A 64 -13.115 -1.931 6.990 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.272 0.743 7.597 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.553 -0.071 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.327 -0.985 7.539 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.574 0.593 7.873 1.00 0.00 H new ATOM 996 N PHE A 65 -10.654 -1.601 8.960 1.00 0.00 N ATOM 997 CA PHE A 65 -9.363 -2.346 9.137 1.00 0.00 C ATOM 998 C PHE A 65 -8.657 -1.951 10.440 1.00 0.00 C ATOM 999 O PHE A 65 -8.252 -2.809 11.199 1.00 0.00 O ATOM 1000 CB PHE A 65 -8.459 -2.054 7.938 1.00 0.00 C ATOM 1001 CG PHE A 65 -8.714 -3.089 6.865 1.00 0.00 C ATOM 1002 CD1 PHE A 65 -8.059 -4.336 6.910 1.00 0.00 C ATOM 1003 CD2 PHE A 65 -9.610 -2.804 5.814 1.00 0.00 C ATOM 1004 CE1 PHE A 65 -8.304 -5.296 5.911 1.00 0.00 C ATOM 1005 CE2 PHE A 65 -9.853 -3.769 4.817 1.00 0.00 C ATOM 1006 CZ PHE A 65 -9.200 -5.014 4.864 1.00 0.00 C ATOM 0 H PHE A 65 -10.565 -0.669 8.556 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.579 -3.413 9.196 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.658 -1.054 7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.412 -2.076 8.241 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -7.369 -4.555 7.711 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -10.109 -1.847 5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -7.803 -6.252 5.948 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -10.542 -3.552 4.014 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.386 -5.752 4.098 1.00 0.00 H new ATOM 1016 N GLY A 66 -8.507 -0.679 10.724 1.00 0.00 N ATOM 1017 CA GLY A 66 -7.823 -0.280 12.002 1.00 0.00 C ATOM 1018 C GLY A 66 -6.936 0.959 11.800 1.00 0.00 C ATOM 1019 O GLY A 66 -6.981 1.623 10.785 1.00 0.00 O ATOM 0 H GLY A 66 -8.823 0.093 10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -8.571 -0.073 12.767 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.216 -1.109 12.366 1.00 0.00 H new ATOM 1023 N GLU A 67 -6.123 1.253 12.782 1.00 0.00 N ATOM 1024 CA GLU A 67 -5.214 2.437 12.706 1.00 0.00 C ATOM 1025 C GLU A 67 -4.114 2.185 11.673 1.00 0.00 C ATOM 1026 O GLU A 67 -3.545 3.103 11.117 1.00 0.00 O ATOM 1027 CB GLU A 67 -4.579 2.681 14.082 1.00 0.00 C ATOM 1028 CG GLU A 67 -5.660 3.069 15.098 1.00 0.00 C ATOM 1029 CD GLU A 67 -6.290 4.403 14.690 1.00 0.00 C ATOM 1030 OE1 GLU A 67 -5.546 5.336 14.437 1.00 0.00 O ATOM 1031 OE2 GLU A 67 -7.508 4.466 14.628 1.00 0.00 O1- ATOM 0 H GLU A 67 -6.049 0.715 13.646 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.790 3.313 12.407 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.060 1.783 14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.833 3.473 14.012 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.424 2.293 15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.225 3.150 16.094 1.00 0.00 H new ATOM 1038 N GLU A 68 -3.812 0.946 11.413 1.00 0.00 N ATOM 1039 CA GLU A 68 -2.754 0.609 10.420 1.00 0.00 C ATOM 1040 C GLU A 68 -3.147 1.154 9.042 1.00 0.00 C ATOM 1041 O GLU A 68 -2.314 1.594 8.274 1.00 0.00 O ATOM 1042 CB GLU A 68 -2.605 -0.915 10.348 1.00 0.00 C ATOM 1043 CG GLU A 68 -2.005 -1.448 11.652 1.00 0.00 C ATOM 1044 CD GLU A 68 -1.961 -2.976 11.608 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -2.364 -3.532 10.600 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -1.526 -3.568 12.582 1.00 0.00 O1- ATOM 0 H GLU A 68 -4.259 0.141 11.852 1.00 0.00 H new ATOM 0 HA GLU A 68 -1.808 1.058 10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.577 -1.375 10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.966 -1.186 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.000 -1.049 11.792 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.601 -1.115 12.502 1.00 0.00 H new ATOM 1053 N LYS A 69 -4.414 1.118 8.723 1.00 0.00 N ATOM 1054 CA LYS A 69 -4.883 1.621 7.393 1.00 0.00 C ATOM 1055 C LYS A 69 -5.409 3.051 7.516 1.00 0.00 C ATOM 1056 O LYS A 69 -5.498 3.769 6.541 1.00 0.00 O ATOM 1057 CB LYS A 69 -6.015 0.728 6.884 1.00 0.00 C ATOM 1058 CG LYS A 69 -5.935 0.564 5.358 1.00 0.00 C ATOM 1059 CD LYS A 69 -6.970 -0.464 4.868 1.00 0.00 C ATOM 1060 CE LYS A 69 -6.878 -0.620 3.345 1.00 0.00 C ATOM 1061 NZ LYS A 69 -5.576 -1.247 2.991 1.00 0.00 N1+ ATOM 0 H LYS A 69 -5.151 0.759 9.330 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.042 1.604 6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.957 -0.249 7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.977 1.161 7.158 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.111 1.525 4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.933 0.243 5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.796 -1.426 5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -7.973 -0.143 5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.701 -1.235 2.981 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.969 0.353 2.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.615 -1.600 2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.817 -0.541 3.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.385 -2.039 3.638 1.00 0.00 H new ATOM 1075 N GLU A 70 -5.774 3.469 8.691 1.00 0.00 N ATOM 1076 CA GLU A 70 -6.314 4.849 8.856 1.00 0.00 C ATOM 1077 C GLU A 70 -5.227 5.897 8.590 1.00 0.00 C ATOM 1078 O GLU A 70 -5.464 6.910 7.956 1.00 0.00 O ATOM 1079 CB GLU A 70 -6.802 5.022 10.291 1.00 0.00 C ATOM 1080 CG GLU A 70 -7.421 6.408 10.463 1.00 0.00 C ATOM 1081 CD GLU A 70 -7.966 6.556 11.887 1.00 0.00 C ATOM 1082 OE1 GLU A 70 -8.104 5.543 12.555 1.00 0.00 O1- ATOM 1083 OE2 GLU A 70 -8.242 7.675 12.280 1.00 0.00 O ATOM 0 H GLU A 70 -5.723 2.917 9.547 1.00 0.00 H new ATOM 0 HA GLU A 70 -7.128 4.988 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.537 4.253 10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.971 4.896 10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.674 7.177 10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.223 6.551 9.739 1.00 0.00 H new ATOM 1090 N ALA A 71 -4.049 5.680 9.103 1.00 0.00 N ATOM 1091 CA ALA A 71 -2.964 6.689 8.920 1.00 0.00 C ATOM 1092 C ALA A 71 -2.519 6.764 7.459 1.00 0.00 C ATOM 1093 O ALA A 71 -2.061 7.796 7.009 1.00 0.00 O ATOM 1094 CB ALA A 71 -1.777 6.347 9.817 1.00 0.00 C ATOM 0 H ALA A 71 -3.789 4.852 9.639 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.357 7.666 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.990 7.088 9.677 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.096 6.349 10.859 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.396 5.360 9.556 1.00 0.00 H new ATOM 1100 N ILE A 72 -2.627 5.705 6.702 1.00 0.00 N ATOM 1101 CA ILE A 72 -2.183 5.815 5.280 1.00 0.00 C ATOM 1102 C ILE A 72 -3.000 6.914 4.601 1.00 0.00 C ATOM 1103 O ILE A 72 -2.479 7.684 3.819 1.00 0.00 O ATOM 1104 CB ILE A 72 -2.326 4.485 4.504 1.00 0.00 C ATOM 1105 CG1 ILE A 72 -1.320 3.463 5.070 1.00 0.00 C ATOM 1106 CG2 ILE A 72 -2.045 4.739 2.994 1.00 0.00 C ATOM 1107 CD1 ILE A 72 -1.602 2.047 4.538 1.00 0.00 C ATOM 0 H ILE A 72 -2.990 4.797 6.992 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.121 6.062 5.273 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.337 4.092 4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.306 3.760 4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.373 3.462 6.159 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.145 3.804 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.760 5.466 2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.033 5.126 2.872 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.875 1.350 4.956 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.607 1.742 4.830 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.524 2.044 3.451 1.00 0.00 H new ATOM 1119 N PHE A 73 -4.268 7.005 4.893 1.00 0.00 N ATOM 1120 CA PHE A 73 -5.095 8.073 4.259 1.00 0.00 C ATOM 1121 C PHE A 73 -4.618 9.443 4.731 1.00 0.00 C ATOM 1122 O PHE A 73 -4.571 10.390 3.969 1.00 0.00 O ATOM 1123 CB PHE A 73 -6.565 7.884 4.624 1.00 0.00 C ATOM 1124 CG PHE A 73 -7.104 6.704 3.860 1.00 0.00 C ATOM 1125 CD1 PHE A 73 -7.580 6.881 2.547 1.00 0.00 C ATOM 1126 CD2 PHE A 73 -7.104 5.428 4.446 1.00 0.00 C ATOM 1127 CE1 PHE A 73 -8.058 5.778 1.820 1.00 0.00 C ATOM 1128 CE2 PHE A 73 -7.579 4.324 3.717 1.00 0.00 C ATOM 1129 CZ PHE A 73 -8.058 4.500 2.404 1.00 0.00 C ATOM 0 H PHE A 73 -4.766 6.391 5.538 1.00 0.00 H new ATOM 0 HA PHE A 73 -4.988 8.008 3.176 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -6.670 7.720 5.696 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.133 8.782 4.382 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.578 7.864 2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -6.740 5.295 5.454 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.425 5.912 0.813 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.577 3.341 4.164 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.426 3.652 1.846 1.00 0.00 H new ATOM 1139 N GLU A 74 -4.259 9.570 5.975 1.00 0.00 N ATOM 1140 CA GLU A 74 -3.788 10.893 6.462 1.00 0.00 C ATOM 1141 C GLU A 74 -2.561 11.317 5.658 1.00 0.00 C ATOM 1142 O GLU A 74 -2.418 12.467 5.291 1.00 0.00 O ATOM 1143 CB GLU A 74 -3.434 10.801 7.949 1.00 0.00 C ATOM 1144 CG GLU A 74 -2.965 12.170 8.446 1.00 0.00 C ATOM 1145 CD GLU A 74 -2.636 12.088 9.939 1.00 0.00 C ATOM 1146 OE1 GLU A 74 -2.975 11.083 10.545 1.00 0.00 O1- ATOM 1147 OE2 GLU A 74 -2.044 13.024 10.448 1.00 0.00 O ATOM 0 H GLU A 74 -4.271 8.823 6.670 1.00 0.00 H new ATOM 0 HA GLU A 74 -4.578 11.633 6.333 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -4.302 10.472 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.651 10.058 8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.086 12.490 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.741 12.916 8.275 1.00 0.00 H new ATOM 1154 N GLY A 75 -1.679 10.403 5.365 1.00 0.00 N ATOM 1155 CA GLY A 75 -0.479 10.772 4.563 1.00 0.00 C ATOM 1156 C GLY A 75 -0.936 11.250 3.186 1.00 0.00 C ATOM 1157 O GLY A 75 -0.511 12.280 2.700 1.00 0.00 O ATOM 0 H GLY A 75 -1.736 9.423 5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.085 11.557 5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 75 0.187 9.915 4.463 1.00 0.00 H new ATOM 1161 N HIS A 76 -1.805 10.506 2.558 1.00 0.00 N ATOM 1162 CA HIS A 76 -2.299 10.912 1.215 1.00 0.00 C ATOM 1163 C HIS A 76 -2.999 12.264 1.330 1.00 0.00 C ATOM 1164 O HIS A 76 -2.779 13.157 0.537 1.00 0.00 O ATOM 1165 CB HIS A 76 -3.291 9.868 0.699 1.00 0.00 C ATOM 1166 CG HIS A 76 -2.555 8.625 0.267 1.00 0.00 C ATOM 1167 ND1 HIS A 76 -3.223 7.445 -0.033 1.00 0.00 N ATOM 1168 CD2 HIS A 76 -1.216 8.353 0.087 1.00 0.00 C ATOM 1169 CE1 HIS A 76 -2.299 6.528 -0.372 1.00 0.00 C ATOM 1170 NE2 HIS A 76 -1.065 7.031 -0.316 1.00 0.00 N ATOM 0 H HIS A 76 -2.193 9.634 2.918 1.00 0.00 H new ATOM 0 HA HIS A 76 -1.461 10.988 0.522 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -4.011 9.621 1.480 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -3.857 10.275 -0.139 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -4.232 7.300 -0.002 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -0.410 9.057 0.236 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -2.528 5.511 -0.654 1.00 0.00 H new ATOM 1179 N ILE A 77 -3.837 12.425 2.318 1.00 0.00 N ATOM 1180 CA ILE A 77 -4.541 13.725 2.485 1.00 0.00 C ATOM 1181 C ILE A 77 -3.516 14.805 2.842 1.00 0.00 C ATOM 1182 O ILE A 77 -3.522 15.886 2.285 1.00 0.00 O ATOM 1183 CB ILE A 77 -5.597 13.614 3.596 1.00 0.00 C ATOM 1184 CG1 ILE A 77 -6.721 12.667 3.135 1.00 0.00 C ATOM 1185 CG2 ILE A 77 -6.180 15.005 3.886 1.00 0.00 C ATOM 1186 CD1 ILE A 77 -7.661 12.306 4.318 1.00 0.00 C ATOM 0 H ILE A 77 -4.063 11.714 3.014 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.043 13.990 1.555 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.138 13.219 4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.297 13.139 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -6.288 11.758 2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.929 14.928 4.674 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.382 15.674 4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.643 15.401 2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.446 11.636 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.086 11.812 5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.111 13.216 4.716 1.00 0.00 H new ATOM 1198 N MET A 78 -2.645 14.533 3.777 1.00 0.00 N ATOM 1199 CA MET A 78 -1.634 15.548 4.177 1.00 0.00 C ATOM 1200 C MET A 78 -0.766 15.917 2.974 1.00 0.00 C ATOM 1201 O MET A 78 -0.435 17.068 2.764 1.00 0.00 O ATOM 1202 CB MET A 78 -0.777 14.963 5.304 1.00 0.00 C ATOM 1203 CG MET A 78 0.263 15.985 5.759 1.00 0.00 C ATOM 1204 SD MET A 78 1.182 15.313 7.169 1.00 0.00 S ATOM 1205 CE MET A 78 2.042 13.976 6.302 1.00 0.00 C ATOM 0 H MET A 78 -2.592 13.648 4.281 1.00 0.00 H new ATOM 0 HA MET A 78 -2.127 16.454 4.530 1.00 0.00 H new ATOM 0 HB2 MET A 78 -1.411 14.680 6.144 1.00 0.00 H new ATOM 0 HB3 MET A 78 -0.280 14.056 4.960 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.946 16.216 4.941 1.00 0.00 H new ATOM 0 HG3 MET A 78 -0.225 16.918 6.039 1.00 0.00 H new ATOM 0 HE1 MET A 78 2.940 13.702 6.856 1.00 0.00 H new ATOM 0 HE2 MET A 78 1.384 13.110 6.225 1.00 0.00 H new ATOM 0 HE3 MET A 78 2.320 14.310 5.303 1.00 0.00 H new ATOM 1215 N LEU A 79 -0.408 14.954 2.176 1.00 0.00 N ATOM 1216 CA LEU A 79 0.426 15.256 0.980 1.00 0.00 C ATOM 1217 C LEU A 79 -0.367 16.118 0.011 1.00 0.00 C ATOM 1218 O LEU A 79 0.153 17.027 -0.593 1.00 0.00 O ATOM 1219 CB LEU A 79 0.806 13.947 0.275 1.00 0.00 C ATOM 1220 CG LEU A 79 1.630 14.238 -1.000 1.00 0.00 C ATOM 1221 CD1 LEU A 79 3.029 14.785 -0.615 1.00 0.00 C ATOM 1222 CD2 LEU A 79 1.714 12.947 -1.880 1.00 0.00 C ATOM 0 H LEU A 79 -0.655 13.972 2.298 1.00 0.00 H new ATOM 0 HA LEU A 79 1.326 15.783 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.383 13.317 0.952 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.096 13.393 0.014 1.00 0.00 H new ATOM 0 HG LEU A 79 1.138 15.007 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.602 14.987 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.915 15.707 -0.044 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.555 14.046 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.296 13.156 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 79 2.196 12.151 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.709 12.634 -2.163 1.00 0.00 H new ATOM 1234 N LEU A 80 -1.621 15.826 -0.145 1.00 0.00 N ATOM 1235 CA LEU A 80 -2.455 16.607 -1.089 1.00 0.00 C ATOM 1236 C LEU A 80 -2.540 18.063 -0.627 1.00 0.00 C ATOM 1237 O LEU A 80 -2.520 18.979 -1.426 1.00 0.00 O ATOM 1238 CB LEU A 80 -3.856 15.991 -1.159 1.00 0.00 C ATOM 1239 CG LEU A 80 -4.727 16.748 -2.171 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -5.687 15.777 -2.878 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -5.536 17.813 -1.423 1.00 0.00 C ATOM 0 H LEU A 80 -2.108 15.075 0.344 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.003 16.582 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.784 14.942 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -4.323 16.022 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.089 17.216 -2.921 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.299 16.327 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.112 15.015 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.332 15.300 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.160 18.359 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.169 17.332 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.855 18.506 -0.929 1.00 0.00 H new ATOM 1253 N GLU A 81 -2.652 18.284 0.654 1.00 0.00 N ATOM 1254 CA GLU A 81 -2.756 19.682 1.168 1.00 0.00 C ATOM 1255 C GLU A 81 -1.359 20.300 1.297 1.00 0.00 C ATOM 1256 O GLU A 81 -1.204 21.394 1.802 1.00 0.00 O ATOM 1257 CB GLU A 81 -3.430 19.665 2.545 1.00 0.00 C ATOM 1258 CG GLU A 81 -4.887 19.211 2.406 1.00 0.00 C ATOM 1259 CD GLU A 81 -5.519 19.114 3.795 1.00 0.00 C ATOM 1260 OE1 GLU A 81 -4.821 19.379 4.763 1.00 0.00 O ATOM 1261 OE2 GLU A 81 -6.686 18.770 3.872 1.00 0.00 O1- ATOM 0 H GLU A 81 -2.676 17.557 1.369 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.347 20.276 0.471 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.893 18.993 3.214 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.390 20.659 2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.443 19.917 1.789 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.933 18.244 1.904 1.00 0.00 H new ATOM 1268 N ASP A 82 -0.339 19.614 0.856 1.00 0.00 N ATOM 1269 CA ASP A 82 1.038 20.180 0.968 1.00 0.00 C ATOM 1270 C ASP A 82 1.058 21.601 0.394 1.00 0.00 C ATOM 1271 O ASP A 82 0.569 21.851 -0.690 1.00 0.00 O ATOM 1272 CB ASP A 82 2.023 19.301 0.194 1.00 0.00 C ATOM 1273 CG ASP A 82 2.384 18.076 1.034 1.00 0.00 C ATOM 1274 OD1 ASP A 82 1.746 17.870 2.053 1.00 0.00 O ATOM 1275 OD2 ASP A 82 3.296 17.364 0.644 1.00 0.00 O1- ATOM 0 H ASP A 82 -0.398 18.691 0.425 1.00 0.00 H new ATOM 0 HA ASP A 82 1.330 20.209 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.582 18.989 -0.752 1.00 0.00 H new ATOM 0 HB3 ASP A 82 2.922 19.868 -0.046 1.00 0.00 H new ATOM 1280 N GLU A 83 1.595 22.537 1.130 1.00 0.00 N ATOM 1281 CA GLU A 83 1.632 23.955 0.653 1.00 0.00 C ATOM 1282 C GLU A 83 2.428 24.067 -0.647 1.00 0.00 C ATOM 1283 O GLU A 83 2.285 25.020 -1.386 1.00 0.00 O ATOM 1284 CB GLU A 83 2.289 24.833 1.720 1.00 0.00 C ATOM 1285 CG GLU A 83 1.401 24.882 2.964 1.00 0.00 C ATOM 1286 CD GLU A 83 0.061 25.524 2.609 1.00 0.00 C ATOM 1287 OE1 GLU A 83 0.011 26.226 1.613 1.00 0.00 O1- ATOM 1288 OE2 GLU A 83 -0.890 25.311 3.344 1.00 0.00 O ATOM 0 H GLU A 83 2.013 22.382 2.047 1.00 0.00 H new ATOM 0 HA GLU A 83 0.610 24.287 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.271 24.436 1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.444 25.840 1.332 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.243 23.875 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.892 25.453 3.752 1.00 0.00 H new ATOM 1295 N GLU A 84 3.248 23.102 -0.952 1.00 0.00 N ATOM 1296 CA GLU A 84 4.024 23.162 -2.222 1.00 0.00 C ATOM 1297 C GLU A 84 3.080 22.936 -3.411 1.00 0.00 C ATOM 1298 O GLU A 84 3.224 23.524 -4.460 1.00 0.00 O ATOM 1299 CB GLU A 84 5.101 22.073 -2.213 1.00 0.00 C ATOM 1300 CG GLU A 84 6.101 22.356 -1.092 1.00 0.00 C ATOM 1301 CD GLU A 84 6.858 23.651 -1.396 1.00 0.00 C ATOM 1302 OE1 GLU A 84 6.875 24.045 -2.550 1.00 0.00 O1- ATOM 1303 OE2 GLU A 84 7.405 24.226 -0.469 1.00 0.00 O ATOM 0 H GLU A 84 3.415 22.275 -0.378 1.00 0.00 H new ATOM 0 HA GLU A 84 4.495 24.141 -2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.643 21.095 -2.068 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.614 22.046 -3.174 1.00 0.00 H new ATOM 0 HG2 GLU A 84 5.580 22.443 -0.139 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.802 21.526 -0.998 1.00 0.00 H new ATOM 1310 N LEU A 85 2.106 22.088 -3.232 1.00 0.00 N ATOM 1311 CA LEU A 85 1.134 21.812 -4.333 1.00 0.00 C ATOM 1312 C LEU A 85 0.242 23.026 -4.560 1.00 0.00 C ATOM 1313 O LEU A 85 -0.080 23.378 -5.678 1.00 0.00 O ATOM 1314 CB LEU A 85 0.254 20.627 -3.946 1.00 0.00 C ATOM 1315 CG LEU A 85 1.086 19.339 -3.929 1.00 0.00 C ATOM 1316 CD1 LEU A 85 0.270 18.225 -3.281 1.00 0.00 C ATOM 1317 CD2 LEU A 85 1.454 18.919 -5.361 1.00 0.00 C ATOM 0 H LEU A 85 1.939 21.571 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 85 1.689 21.590 -5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -0.188 20.797 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -0.569 20.529 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 85 2.001 19.518 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.856 17.306 -3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.013 18.509 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.644 18.063 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 85 2.044 18.003 -5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.544 18.745 -5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.035 19.710 -5.834 1.00 0.00 H new ATOM 1329 N GLU A 86 -0.167 23.666 -3.505 1.00 0.00 N ATOM 1330 CA GLU A 86 -1.057 24.848 -3.652 1.00 0.00 C ATOM 1331 C GLU A 86 -0.342 25.924 -4.470 1.00 0.00 C ATOM 1332 O GLU A 86 -0.898 26.485 -5.394 1.00 0.00 O ATOM 1333 CB GLU A 86 -1.394 25.397 -2.265 1.00 0.00 C ATOM 1334 CG GLU A 86 -2.376 26.563 -2.396 1.00 0.00 C ATOM 1335 CD GLU A 86 -2.768 27.059 -1.005 1.00 0.00 C ATOM 1336 OE1 GLU A 86 -2.117 26.665 -0.053 1.00 0.00 O ATOM 1337 OE2 GLU A 86 -3.714 27.823 -0.915 1.00 0.00 O1- ATOM 0 H GLU A 86 0.076 23.422 -2.545 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.975 24.557 -4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -1.829 24.611 -1.648 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.485 25.729 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.922 27.372 -2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.263 26.245 -2.944 1.00 0.00 H new ATOM 1344 N GLN A 87 0.878 26.226 -4.131 1.00 0.00 N ATOM 1345 CA GLN A 87 1.624 27.274 -4.882 1.00 0.00 C ATOM 1346 C GLN A 87 1.974 26.787 -6.298 1.00 0.00 C ATOM 1347 O GLN A 87 1.897 27.532 -7.255 1.00 0.00 O ATOM 1348 CB GLN A 87 2.916 27.601 -4.129 1.00 0.00 C ATOM 1349 CG GLN A 87 2.584 28.312 -2.817 1.00 0.00 C ATOM 1350 CD GLN A 87 3.877 28.597 -2.050 1.00 0.00 C ATOM 1351 OE1 GLN A 87 4.829 29.108 -2.607 1.00 0.00 O ATOM 1352 NE2 GLN A 87 3.954 28.291 -0.782 1.00 0.00 N ATOM 0 H GLN A 87 1.393 25.792 -3.365 1.00 0.00 H new ATOM 0 HA GLN A 87 0.996 28.161 -4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 87 3.472 26.685 -3.927 1.00 0.00 H new ATOM 0 HB3 GLN A 87 3.556 28.233 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 87 2.056 29.244 -3.019 1.00 0.00 H new ATOM 0 HG3 GLN A 87 1.920 27.693 -2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 87 3.157 27.862 -0.312 1.00 0.00 H new ATOM 0 HE22 GLN A 87 4.811 28.481 -0.263 1.00 0.00 H new ATOM 1361 N GLU A 88 2.378 25.549 -6.437 1.00 0.00 N ATOM 1362 CA GLU A 88 2.757 25.026 -7.789 1.00 0.00 C ATOM 1363 C GLU A 88 1.535 24.871 -8.703 1.00 0.00 C ATOM 1364 O GLU A 88 1.594 25.168 -9.879 1.00 0.00 O ATOM 1365 CB GLU A 88 3.455 23.675 -7.632 1.00 0.00 C ATOM 1366 CG GLU A 88 3.892 23.173 -9.009 1.00 0.00 C ATOM 1367 CD GLU A 88 5.029 24.049 -9.538 1.00 0.00 C ATOM 1368 OE1 GLU A 88 5.534 24.856 -8.775 1.00 0.00 O ATOM 1369 OE2 GLU A 88 5.378 23.892 -10.695 1.00 0.00 O1- ATOM 0 H GLU A 88 2.462 24.877 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 88 3.430 25.747 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.320 23.773 -6.976 1.00 0.00 H new ATOM 0 HB3 GLU A 88 2.781 22.956 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.220 22.136 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.049 23.197 -9.700 1.00 0.00 H new ATOM 1376 N ILE A 89 0.433 24.409 -8.186 1.00 0.00 N ATOM 1377 CA ILE A 89 -0.771 24.249 -9.050 1.00 0.00 C ATOM 1378 C ILE A 89 -1.272 25.631 -9.474 1.00 0.00 C ATOM 1379 O ILE A 89 -1.580 25.872 -10.623 1.00 0.00 O ATOM 1380 CB ILE A 89 -1.864 23.502 -8.273 1.00 0.00 C ATOM 1381 CG1 ILE A 89 -1.410 22.050 -8.057 1.00 0.00 C ATOM 1382 CG2 ILE A 89 -3.181 23.525 -9.060 1.00 0.00 C ATOM 1383 CD1 ILE A 89 -2.349 21.323 -7.083 1.00 0.00 C ATOM 0 H ILE A 89 0.312 24.137 -7.211 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.516 23.673 -9.939 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.027 23.988 -7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.392 21.524 -9.012 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.393 22.037 -7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -3.949 22.992 -8.499 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -3.495 24.557 -9.214 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -3.036 23.042 -10.026 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.007 20.297 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.346 21.838 -6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.361 21.317 -7.489 1.00 0.00 H new ATOM 1395 N ILE A 90 -1.350 26.536 -8.543 1.00 0.00 N ATOM 1396 CA ILE A 90 -1.830 27.914 -8.847 1.00 0.00 C ATOM 1397 C ILE A 90 -0.827 28.656 -9.738 1.00 0.00 C ATOM 1398 O ILE A 90 -1.205 29.401 -10.621 1.00 0.00 O ATOM 1399 CB ILE A 90 -2.028 28.659 -7.519 1.00 0.00 C ATOM 1400 CG1 ILE A 90 -3.253 28.067 -6.798 1.00 0.00 C ATOM 1401 CG2 ILE A 90 -2.240 30.156 -7.778 1.00 0.00 C ATOM 1402 CD1 ILE A 90 -3.266 28.465 -5.313 1.00 0.00 C ATOM 0 H ILE A 90 -1.098 26.379 -7.567 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.774 27.864 -9.390 1.00 0.00 H new ATOM 0 HB ILE A 90 -1.141 28.542 -6.896 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.166 28.416 -7.279 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -3.241 26.981 -6.887 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.379 30.673 -6.829 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -1.368 30.564 -8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -3.124 30.296 -8.401 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -4.142 28.033 -4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.363 28.093 -4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.302 29.551 -5.228 1.00 0.00 H new ATOM 1414 N ALA A 91 0.439 28.484 -9.501 1.00 0.00 N ATOM 1415 CA ALA A 91 1.453 29.206 -10.322 1.00 0.00 C ATOM 1416 C ALA A 91 1.330 28.834 -11.807 1.00 0.00 C ATOM 1417 O ALA A 91 1.326 29.696 -12.665 1.00 0.00 O ATOM 1418 CB ALA A 91 2.854 28.856 -9.822 1.00 0.00 C ATOM 0 H ALA A 91 0.819 27.876 -8.776 1.00 0.00 H new ATOM 0 HA ALA A 91 1.277 30.277 -10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.596 29.383 -10.421 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.953 29.154 -8.778 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.014 27.781 -9.910 1.00 0.00 H new ATOM 1424 N LEU A 92 1.244 27.572 -12.126 1.00 0.00 N ATOM 1425 CA LEU A 92 1.136 27.173 -13.563 1.00 0.00 C ATOM 1426 C LEU A 92 -0.131 27.778 -14.177 1.00 0.00 C ATOM 1427 O LEU A 92 -0.102 28.340 -15.257 1.00 0.00 O ATOM 1428 CB LEU A 92 1.074 25.642 -13.653 1.00 0.00 C ATOM 1429 CG LEU A 92 2.358 25.020 -13.067 1.00 0.00 C ATOM 1430 CD1 LEU A 92 2.082 23.566 -12.669 1.00 0.00 C ATOM 1431 CD2 LEU A 92 3.492 25.042 -14.113 1.00 0.00 C ATOM 0 H LEU A 92 1.244 26.801 -11.459 1.00 0.00 H new ATOM 0 HA LEU A 92 2.004 27.540 -14.111 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.203 25.274 -13.111 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.955 25.336 -14.692 1.00 0.00 H new ATOM 0 HG LEU A 92 2.661 25.600 -12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.988 23.124 -12.254 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.289 23.538 -11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.772 23.001 -13.548 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.391 24.600 -13.684 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.189 24.470 -14.990 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.698 26.072 -14.405 1.00 0.00 H new ATOM 1443 N ILE A 93 -1.241 27.683 -13.496 1.00 0.00 N ATOM 1444 CA ILE A 93 -2.497 28.270 -14.039 1.00 0.00 C ATOM 1445 C ILE A 93 -2.296 29.776 -14.201 1.00 0.00 C ATOM 1446 O ILE A 93 -2.579 30.351 -15.227 1.00 0.00 O ATOM 1447 CB ILE A 93 -3.653 28.020 -13.061 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -3.842 26.503 -12.862 1.00 0.00 C ATOM 1449 CG2 ILE A 93 -4.938 28.642 -13.642 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -4.581 26.229 -11.544 1.00 0.00 C ATOM 0 H ILE A 93 -1.331 27.225 -12.589 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.735 27.811 -14.999 1.00 0.00 H new ATOM 0 HB ILE A 93 -3.432 28.475 -12.096 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.406 26.087 -13.697 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -2.872 26.006 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -5.767 28.471 -12.956 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -4.794 29.714 -13.778 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.162 28.182 -14.604 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.708 25.154 -11.415 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -4.001 26.628 -10.712 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.559 26.710 -11.568 1.00 0.00 H new ATOM 1462 N LYS A 94 -1.804 30.414 -13.179 1.00 0.00 N ATOM 1463 CA LYS A 94 -1.576 31.888 -13.259 1.00 0.00 C ATOM 1464 C LYS A 94 -0.429 32.206 -14.225 1.00 0.00 C ATOM 1465 O LYS A 94 -0.497 33.151 -14.985 1.00 0.00 O ATOM 1466 CB LYS A 94 -1.227 32.466 -11.876 1.00 0.00 C ATOM 1467 CG LYS A 94 -2.469 32.481 -10.965 1.00 0.00 C ATOM 1468 CD LYS A 94 -2.186 33.304 -9.670 1.00 0.00 C ATOM 1469 CE LYS A 94 -3.363 34.247 -9.374 1.00 0.00 C ATOM 1470 NZ LYS A 94 -3.114 34.984 -8.101 1.00 0.00 N1+ ATOM 0 H LYS A 94 -1.549 29.982 -12.291 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.499 32.341 -13.620 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.439 31.870 -11.415 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.838 33.478 -11.987 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -3.315 32.913 -11.500 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.746 31.460 -10.701 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -2.030 32.629 -8.828 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.269 33.881 -9.790 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.490 34.953 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.288 33.676 -9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.913 35.620 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.014 34.304 -7.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.241 35.542 -8.188 1.00 0.00 H new ATOM 1484 N ASP A 95 0.637 31.453 -14.186 1.00 0.00 N ATOM 1485 CA ASP A 95 1.792 31.757 -15.086 1.00 0.00 C ATOM 1486 C ASP A 95 1.586 31.197 -16.499 1.00 0.00 C ATOM 1487 O ASP A 95 1.776 31.890 -17.478 1.00 0.00 O ATOM 1488 CB ASP A 95 3.068 31.159 -14.495 1.00 0.00 C ATOM 1489 CG ASP A 95 4.271 31.674 -15.283 1.00 0.00 C ATOM 1490 OD1 ASP A 95 4.073 32.108 -16.407 1.00 0.00 O ATOM 1491 OD2 ASP A 95 5.367 31.630 -14.752 1.00 0.00 O1- ATOM 0 H ASP A 95 0.760 30.645 -13.575 1.00 0.00 H new ATOM 0 HA ASP A 95 1.873 32.841 -15.162 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.161 31.434 -13.444 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.028 30.071 -14.538 1.00 0.00 H new ATOM 1496 N LYS A 96 1.251 29.939 -16.620 1.00 0.00 N ATOM 1497 CA LYS A 96 1.095 29.343 -17.989 1.00 0.00 C ATOM 1498 C LYS A 96 -0.348 29.444 -18.505 1.00 0.00 C ATOM 1499 O LYS A 96 -0.632 29.043 -19.616 1.00 0.00 O ATOM 1500 CB LYS A 96 1.552 27.877 -17.975 1.00 0.00 C ATOM 1501 CG LYS A 96 3.085 27.797 -17.694 1.00 0.00 C ATOM 1502 CD LYS A 96 3.761 26.781 -18.637 1.00 0.00 C ATOM 1503 CE LYS A 96 5.284 26.946 -18.585 1.00 0.00 C ATOM 1504 NZ LYS A 96 5.792 26.433 -17.284 1.00 0.00 N1+ ATOM 0 H LYS A 96 1.079 29.301 -15.843 1.00 0.00 H new ATOM 0 HA LYS A 96 1.722 29.917 -18.671 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.005 27.324 -17.211 1.00 0.00 H new ATOM 0 HB3 LYS A 96 1.325 27.408 -18.932 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.536 28.780 -17.828 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.255 27.507 -16.657 1.00 0.00 H new ATOM 0 HD2 LYS A 96 3.487 25.766 -18.347 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.406 26.928 -19.657 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.748 26.403 -19.409 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.551 27.996 -18.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.825 26.544 -17.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.358 26.969 -16.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.548 25.426 -17.189 1.00 0.00 H new ATOM 1518 N HIS A 97 -1.254 29.990 -17.737 1.00 0.00 N ATOM 1519 CA HIS A 97 -2.684 30.092 -18.178 1.00 0.00 C ATOM 1520 C HIS A 97 -3.210 28.729 -18.648 1.00 0.00 C ATOM 1521 O HIS A 97 -3.891 28.630 -19.652 1.00 0.00 O ATOM 1522 CB HIS A 97 -2.726 31.094 -19.343 1.00 0.00 C ATOM 1523 CG HIS A 97 -2.662 32.521 -18.858 1.00 0.00 C ATOM 1524 ND1 HIS A 97 -2.138 32.863 -17.618 1.00 0.00 N ATOM 1525 CD2 HIS A 97 -2.990 33.711 -19.468 1.00 0.00 C ATOM 1526 CE1 HIS A 97 -2.156 34.207 -17.523 1.00 0.00 C ATOM 1527 NE2 HIS A 97 -2.668 34.777 -18.631 1.00 0.00 N ATOM 0 H HIS A 97 -1.065 30.375 -16.812 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.312 30.419 -17.349 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.892 30.902 -20.018 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -3.641 30.946 -19.917 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.431 33.804 -20.449 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.803 34.759 -16.664 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.793 35.772 -18.817 1.00 0.00 H new ATOM 1536 N MET A 98 -2.830 27.712 -17.902 1.00 0.00 N ATOM 1537 CA MET A 98 -3.265 26.317 -18.231 1.00 0.00 C ATOM 1538 C MET A 98 -4.544 25.981 -17.455 1.00 0.00 C ATOM 1539 O MET A 98 -4.953 26.712 -16.576 1.00 0.00 O ATOM 1540 CB MET A 98 -2.149 25.346 -17.843 1.00 0.00 C ATOM 1541 CG MET A 98 -0.984 25.502 -18.824 1.00 0.00 C ATOM 1542 SD MET A 98 0.498 24.690 -18.160 1.00 0.00 S ATOM 1543 CE MET A 98 0.448 23.189 -19.175 1.00 0.00 C ATOM 0 H MET A 98 -2.235 27.792 -17.077 1.00 0.00 H new ATOM 0 HA MET A 98 -3.468 26.233 -19.299 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.813 25.547 -16.826 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.520 24.321 -17.860 1.00 0.00 H new ATOM 0 HG2 MET A 98 -1.248 25.065 -19.787 1.00 0.00 H new ATOM 0 HG3 MET A 98 -0.783 26.559 -18.998 1.00 0.00 H new ATOM 0 HE1 MET A 98 1.289 22.546 -18.916 1.00 0.00 H new ATOM 0 HE2 MET A 98 -0.485 22.657 -18.991 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.510 23.460 -20.229 1.00 0.00 H new ATOM 1553 N THR A 99 -5.180 24.880 -17.773 1.00 0.00 N ATOM 1554 CA THR A 99 -6.433 24.503 -17.051 1.00 0.00 C ATOM 1555 C THR A 99 -6.082 23.836 -15.713 1.00 0.00 C ATOM 1556 O THR A 99 -4.982 23.356 -15.517 1.00 0.00 O ATOM 1557 CB THR A 99 -7.243 23.530 -17.918 1.00 0.00 C ATOM 1558 OG1 THR A 99 -6.458 22.380 -18.202 1.00 0.00 O ATOM 1559 CG2 THR A 99 -7.643 24.212 -19.230 1.00 0.00 C ATOM 0 H THR A 99 -4.886 24.228 -18.500 1.00 0.00 H new ATOM 0 HA THR A 99 -7.024 25.398 -16.857 1.00 0.00 H new ATOM 0 HB THR A 99 -8.142 23.233 -17.378 1.00 0.00 H new ATOM 0 HG1 THR A 99 -6.976 21.758 -18.754 1.00 0.00 H new ATOM 0 HG21 THR A 99 -8.218 23.516 -19.841 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.250 25.091 -19.013 1.00 0.00 H new ATOM 0 HG23 THR A 99 -6.746 24.515 -19.771 1.00 0.00 H new ATOM 1567 N ALA A 100 -7.009 23.808 -14.788 1.00 0.00 N ATOM 1568 CA ALA A 100 -6.728 23.184 -13.462 1.00 0.00 C ATOM 1569 C ALA A 100 -6.555 21.672 -13.602 1.00 0.00 C ATOM 1570 O ALA A 100 -5.697 21.081 -12.978 1.00 0.00 O ATOM 1571 CB ALA A 100 -7.895 23.460 -12.517 1.00 0.00 C ATOM 0 H ALA A 100 -7.948 24.191 -14.896 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.807 23.612 -13.066 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.693 23.005 -11.547 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.018 24.536 -12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.809 23.036 -12.933 1.00 0.00 H new ATOM 1577 N ASP A 101 -7.352 21.032 -14.413 1.00 0.00 N ATOM 1578 CA ASP A 101 -7.202 19.559 -14.568 1.00 0.00 C ATOM 1579 C ASP A 101 -5.907 19.251 -15.328 1.00 0.00 C ATOM 1580 O ASP A 101 -5.246 18.267 -15.061 1.00 0.00 O ATOM 1581 CB ASP A 101 -8.414 18.977 -15.307 1.00 0.00 C ATOM 1582 CG ASP A 101 -8.804 19.878 -16.477 1.00 0.00 C ATOM 1583 OD1 ASP A 101 -8.837 21.082 -16.290 1.00 0.00 O ATOM 1584 OD2 ASP A 101 -9.070 19.343 -17.541 1.00 0.00 O1- ATOM 0 H ASP A 101 -8.092 21.460 -14.969 1.00 0.00 H new ATOM 0 HA ASP A 101 -7.150 19.097 -13.582 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -8.180 17.977 -15.672 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.254 18.878 -14.620 1.00 0.00 H new ATOM 1589 N ALA A 102 -5.525 20.085 -16.259 1.00 0.00 N ATOM 1590 CA ALA A 102 -4.257 19.826 -17.007 1.00 0.00 C ATOM 1591 C ALA A 102 -3.065 20.290 -16.167 1.00 0.00 C ATOM 1592 O ALA A 102 -2.038 19.643 -16.118 1.00 0.00 O ATOM 1593 CB ALA A 102 -4.263 20.587 -18.335 1.00 0.00 C ATOM 0 H ALA A 102 -6.030 20.928 -16.533 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.177 18.757 -17.206 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -3.334 20.391 -18.871 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.108 20.257 -18.940 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -4.351 21.656 -18.141 1.00 0.00 H new ATOM 1599 N ALA A 103 -3.192 21.411 -15.510 1.00 0.00 N ATOM 1600 CA ALA A 103 -2.063 21.921 -14.678 1.00 0.00 C ATOM 1601 C ALA A 103 -1.880 21.035 -13.442 1.00 0.00 C ATOM 1602 O ALA A 103 -0.779 20.656 -13.099 1.00 0.00 O ATOM 1603 CB ALA A 103 -2.356 23.360 -14.243 1.00 0.00 C ATOM 0 H ALA A 103 -4.028 21.996 -15.513 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.147 21.900 -15.268 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.531 23.732 -13.635 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.470 23.991 -15.125 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.276 23.383 -13.659 1.00 0.00 H new ATOM 1609 N ALA A 104 -2.949 20.708 -12.768 1.00 0.00 N ATOM 1610 CA ALA A 104 -2.834 19.852 -11.551 1.00 0.00 C ATOM 1611 C ALA A 104 -2.244 18.489 -11.930 1.00 0.00 C ATOM 1612 O ALA A 104 -1.464 17.913 -11.198 1.00 0.00 O ATOM 1613 CB ALA A 104 -4.220 19.665 -10.929 1.00 0.00 C ATOM 0 H ALA A 104 -3.898 20.996 -13.007 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.176 20.334 -10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -4.138 19.040 -10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.629 20.637 -10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.881 19.185 -11.651 1.00 0.00 H new ATOM 1619 N HIS A 105 -2.633 17.960 -13.056 1.00 0.00 N ATOM 1620 CA HIS A 105 -2.114 16.625 -13.472 1.00 0.00 C ATOM 1621 C HIS A 105 -0.592 16.675 -13.596 1.00 0.00 C ATOM 1622 O HIS A 105 0.102 15.749 -13.228 1.00 0.00 O ATOM 1623 CB HIS A 105 -2.699 16.254 -14.836 1.00 0.00 C ATOM 1624 CG HIS A 105 -2.216 14.887 -15.228 1.00 0.00 C ATOM 1625 ND1 HIS A 105 -2.501 13.759 -14.470 1.00 0.00 N ATOM 1626 CD2 HIS A 105 -1.470 14.445 -16.293 1.00 0.00 C ATOM 1627 CE1 HIS A 105 -1.934 12.704 -15.083 1.00 0.00 C ATOM 1628 NE2 HIS A 105 -1.296 13.069 -16.196 1.00 0.00 N ATOM 0 H HIS A 105 -3.288 18.393 -13.707 1.00 0.00 H new ATOM 0 HA HIS A 105 -2.401 15.886 -12.724 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -3.788 16.269 -14.794 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -2.399 16.987 -15.585 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -1.079 15.069 -17.083 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -1.989 11.689 -14.719 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -0.787 12.465 -16.841 1.00 0.00 H new ATOM 1637 N GLU A 106 -0.070 17.742 -14.124 1.00 0.00 N ATOM 1638 CA GLU A 106 1.406 17.850 -14.294 1.00 0.00 C ATOM 1639 C GLU A 106 2.101 17.846 -12.927 1.00 0.00 C ATOM 1640 O GLU A 106 3.156 17.267 -12.759 1.00 0.00 O ATOM 1641 CB GLU A 106 1.719 19.153 -15.035 1.00 0.00 C ATOM 1642 CG GLU A 106 3.218 19.251 -15.320 1.00 0.00 C ATOM 1643 CD GLU A 106 3.507 20.550 -16.079 1.00 0.00 C ATOM 1644 OE1 GLU A 106 2.557 21.200 -16.485 1.00 0.00 O ATOM 1645 OE2 GLU A 106 4.672 20.870 -16.246 1.00 0.00 O1- ATOM 0 H GLU A 106 -0.603 18.549 -14.448 1.00 0.00 H new ATOM 0 HA GLU A 106 1.772 16.998 -14.867 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.160 19.191 -15.970 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.399 20.006 -14.437 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.779 19.230 -14.386 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.545 18.393 -15.908 1.00 0.00 H new ATOM 1652 N VAL A 107 1.538 18.518 -11.964 1.00 0.00 N ATOM 1653 CA VAL A 107 2.186 18.582 -10.622 1.00 0.00 C ATOM 1654 C VAL A 107 2.261 17.192 -9.979 1.00 0.00 C ATOM 1655 O VAL A 107 3.322 16.741 -9.594 1.00 0.00 O ATOM 1656 CB VAL A 107 1.382 19.526 -9.728 1.00 0.00 C ATOM 1657 CG1 VAL A 107 1.984 19.527 -8.322 1.00 0.00 C ATOM 1658 CG2 VAL A 107 1.443 20.941 -10.309 1.00 0.00 C ATOM 0 H VAL A 107 0.657 19.026 -12.046 1.00 0.00 H new ATOM 0 HA VAL A 107 3.204 18.953 -10.739 1.00 0.00 H new ATOM 0 HB VAL A 107 0.345 19.194 -9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.413 20.199 -7.682 1.00 0.00 H new ATOM 0 HG12 VAL A 107 1.950 18.518 -7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.019 19.864 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.871 21.619 -9.676 1.00 0.00 H new ATOM 0 HG22 VAL A 107 2.481 21.272 -10.352 1.00 0.00 H new ATOM 0 HG23 VAL A 107 1.021 20.940 -11.314 1.00 0.00 H new ATOM 1668 N ILE A 108 1.159 16.505 -9.858 1.00 0.00 N ATOM 1669 CA ILE A 108 1.193 15.148 -9.234 1.00 0.00 C ATOM 1670 C ILE A 108 1.935 14.185 -10.163 1.00 0.00 C ATOM 1671 O ILE A 108 2.720 13.366 -9.728 1.00 0.00 O ATOM 1672 CB ILE A 108 -0.237 14.641 -9.023 1.00 0.00 C ATOM 1673 CG1 ILE A 108 -1.019 15.626 -8.127 1.00 0.00 C ATOM 1674 CG2 ILE A 108 -0.205 13.236 -8.379 1.00 0.00 C ATOM 1675 CD1 ILE A 108 -0.341 15.799 -6.760 1.00 0.00 C ATOM 0 H ILE A 108 0.238 16.821 -10.162 1.00 0.00 H new ATOM 0 HA ILE A 108 1.704 15.204 -8.273 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.740 14.574 -9.988 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.091 16.593 -8.624 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.037 15.263 -7.987 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.225 12.880 -8.231 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.328 12.547 -9.034 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.304 13.288 -7.417 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.917 16.499 -6.154 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.292 14.835 -6.253 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.668 16.186 -6.901 1.00 0.00 H new ATOM 1687 N GLU A 109 1.701 14.288 -11.440 1.00 0.00 N ATOM 1688 CA GLU A 109 2.408 13.399 -12.403 1.00 0.00 C ATOM 1689 C GLU A 109 3.900 13.720 -12.360 1.00 0.00 C ATOM 1690 O GLU A 109 4.743 12.847 -12.431 1.00 0.00 O ATOM 1691 CB GLU A 109 1.873 13.636 -13.817 1.00 0.00 C ATOM 1692 CG GLU A 109 2.564 12.685 -14.801 1.00 0.00 C ATOM 1693 CD GLU A 109 2.020 12.934 -16.208 1.00 0.00 C ATOM 1694 OE1 GLU A 109 1.050 13.663 -16.324 1.00 0.00 O ATOM 1695 OE2 GLU A 109 2.584 12.395 -17.146 1.00 0.00 O1- ATOM 0 H GLU A 109 1.049 14.951 -11.860 1.00 0.00 H new ATOM 0 HA GLU A 109 2.242 12.356 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 109 0.795 13.476 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU A 109 2.048 14.670 -14.113 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.642 12.843 -14.782 1.00 0.00 H new ATOM 0 HG3 GLU A 109 2.389 11.650 -14.508 1.00 0.00 H new ATOM 1702 N GLY A 110 4.225 14.980 -12.256 1.00 0.00 N ATOM 1703 CA GLY A 110 5.657 15.390 -12.220 1.00 0.00 C ATOM 1704 C GLY A 110 6.372 14.700 -11.056 1.00 0.00 C ATOM 1705 O GLY A 110 7.427 14.122 -11.229 1.00 0.00 O ATOM 0 H GLY A 110 3.556 15.747 -12.194 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.142 15.129 -13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.731 16.472 -12.112 1.00 0.00 H new ATOM 1709 N GLN A 111 5.820 14.746 -9.870 1.00 0.00 N ATOM 1710 CA GLN A 111 6.506 14.076 -8.728 1.00 0.00 C ATOM 1711 C GLN A 111 6.496 12.564 -8.948 1.00 0.00 C ATOM 1712 O GLN A 111 7.523 11.923 -8.911 1.00 0.00 O ATOM 1713 CB GLN A 111 5.795 14.399 -7.412 1.00 0.00 C ATOM 1714 CG GLN A 111 5.954 15.885 -7.079 1.00 0.00 C ATOM 1715 CD GLN A 111 5.219 16.209 -5.775 1.00 0.00 C ATOM 1716 OE1 GLN A 111 4.013 16.082 -5.691 1.00 0.00 O ATOM 1717 NE2 GLN A 111 5.899 16.649 -4.749 1.00 0.00 N ATOM 0 H GLN A 111 4.940 15.210 -9.646 1.00 0.00 H new ATOM 0 HA GLN A 111 7.532 14.439 -8.673 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.737 14.147 -7.490 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.209 13.792 -6.607 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.011 16.134 -6.982 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.556 16.493 -7.891 1.00 0.00 H new ATOM 0 HE21 GLN A 111 6.911 16.757 -4.816 1.00 0.00 H new ATOM 0 HE22 GLN A 111 5.418 16.885 -3.881 1.00 0.00 H new ATOM 1726 N ALA A 112 5.348 11.989 -9.189 1.00 0.00 N ATOM 1727 CA ALA A 112 5.292 10.518 -9.415 1.00 0.00 C ATOM 1728 C ALA A 112 6.252 10.155 -10.546 1.00 0.00 C ATOM 1729 O ALA A 112 6.941 9.155 -10.493 1.00 0.00 O ATOM 1730 CB ALA A 112 3.870 10.111 -9.802 1.00 0.00 C ATOM 0 H ALA A 112 4.451 12.473 -9.239 1.00 0.00 H new ATOM 0 HA ALA A 112 5.578 9.994 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.832 9.034 -9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 112 3.183 10.380 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.580 10.628 -10.716 1.00 0.00 H new ATOM 1736 N SER A 113 6.303 10.958 -11.572 1.00 0.00 N ATOM 1737 CA SER A 113 7.219 10.652 -12.704 1.00 0.00 C ATOM 1738 C SER A 113 8.653 10.598 -12.180 1.00 0.00 C ATOM 1739 O SER A 113 9.432 9.750 -12.566 1.00 0.00 O ATOM 1740 CB SER A 113 7.097 11.739 -13.771 1.00 0.00 C ATOM 1741 OG SER A 113 5.758 11.780 -14.249 1.00 0.00 O ATOM 0 H SER A 113 5.752 11.810 -11.675 1.00 0.00 H new ATOM 0 HA SER A 113 6.954 9.691 -13.146 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.376 12.707 -13.354 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.783 11.536 -14.593 1.00 0.00 H new ATOM 0 HG SER A 113 5.165 12.092 -13.534 1.00 0.00 H new ATOM 1747 N ALA A 114 9.008 11.489 -11.295 1.00 0.00 N ATOM 1748 CA ALA A 114 10.389 11.468 -10.741 1.00 0.00 C ATOM 1749 C ALA A 114 10.597 10.167 -9.967 1.00 0.00 C ATOM 1750 O ALA A 114 11.650 9.566 -10.016 1.00 0.00 O ATOM 1751 CB ALA A 114 10.598 12.658 -9.800 1.00 0.00 C ATOM 0 H ALA A 114 8.404 12.227 -10.934 1.00 0.00 H new ATOM 0 HA ALA A 114 11.106 11.534 -11.560 1.00 0.00 H new ATOM 0 HB1 ALA A 114 11.612 12.632 -9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 114 10.448 13.587 -10.350 1.00 0.00 H new ATOM 0 HB3 ALA A 114 9.883 12.603 -8.979 1.00 0.00 H new ATOM 1757 N LEU A 115 9.602 9.736 -9.236 1.00 0.00 N ATOM 1758 CA LEU A 115 9.753 8.483 -8.447 1.00 0.00 C ATOM 1759 C LEU A 115 9.966 7.296 -9.394 1.00 0.00 C ATOM 1760 O LEU A 115 10.752 6.414 -9.115 1.00 0.00 O ATOM 1761 CB LEU A 115 8.498 8.255 -7.596 1.00 0.00 C ATOM 1762 CG LEU A 115 8.573 9.085 -6.305 1.00 0.00 C ATOM 1763 CD1 LEU A 115 8.373 10.567 -6.639 1.00 0.00 C ATOM 1764 CD2 LEU A 115 7.494 8.629 -5.308 1.00 0.00 C ATOM 0 H LEU A 115 8.696 10.197 -9.153 1.00 0.00 H new ATOM 0 HA LEU A 115 10.618 8.573 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.610 8.532 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.403 7.197 -7.352 1.00 0.00 H new ATOM 0 HG LEU A 115 9.552 8.940 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.426 11.157 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.153 10.893 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.397 10.707 -7.104 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.562 9.228 -4.400 1.00 0.00 H new ATOM 0 HD22 LEU A 115 6.508 8.758 -5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 115 7.646 7.578 -5.062 1.00 0.00 H new ATOM 1776 N GLU A 116 9.273 7.242 -10.501 1.00 0.00 N ATOM 1777 CA GLU A 116 9.457 6.090 -11.433 1.00 0.00 C ATOM 1778 C GLU A 116 10.911 6.034 -11.899 1.00 0.00 C ATOM 1779 O GLU A 116 11.468 4.974 -12.094 1.00 0.00 O ATOM 1780 CB GLU A 116 8.543 6.259 -12.648 1.00 0.00 C ATOM 1781 CG GLU A 116 7.078 6.145 -12.219 1.00 0.00 C ATOM 1782 CD GLU A 116 6.813 4.728 -11.705 1.00 0.00 C ATOM 1783 OE1 GLU A 116 7.585 3.842 -12.038 1.00 0.00 O ATOM 1784 OE2 GLU A 116 5.847 4.553 -10.981 1.00 0.00 O1- ATOM 0 H GLU A 116 8.592 7.940 -10.799 1.00 0.00 H new ATOM 0 HA GLU A 116 9.204 5.166 -10.914 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.720 7.228 -13.115 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.772 5.499 -13.395 1.00 0.00 H new ATOM 0 HG2 GLU A 116 6.857 6.875 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 116 6.422 6.368 -13.060 1.00 0.00 H new ATOM 1791 N GLU A 117 11.556 7.185 -12.102 1.00 0.00 N ATOM 1792 CA GLU A 117 12.952 7.123 -12.526 1.00 0.00 C ATOM 1793 C GLU A 117 13.772 6.294 -11.567 1.00 0.00 C ATOM 1794 O GLU A 117 14.850 5.853 -11.866 1.00 0.00 O ATOM 1795 CB GLU A 117 13.532 8.563 -12.634 1.00 0.00 C ATOM 1796 CG GLU A 117 12.970 9.435 -13.802 1.00 0.00 C ATOM 1797 CD GLU A 117 13.381 9.091 -15.222 1.00 0.00 C ATOM 1798 OE1 GLU A 117 14.261 8.237 -15.444 1.00 0.00 O ATOM 1799 OE2 GLU A 117 12.784 9.694 -16.137 1.00 0.00 O1- ATOM 0 H GLU A 117 11.162 8.119 -11.988 1.00 0.00 H new ATOM 0 HA GLU A 117 12.998 6.645 -13.504 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.343 9.082 -11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.614 8.491 -12.747 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.882 9.395 -13.752 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.260 10.469 -13.614 1.00 0.00 H new ATOM 1806 N LEU A 118 13.271 6.113 -10.360 1.00 0.00 N ATOM 1807 CA LEU A 118 14.026 5.311 -9.357 1.00 0.00 C ATOM 1808 C LEU A 118 14.186 3.879 -9.863 1.00 0.00 C ATOM 1809 O LEU A 118 13.335 3.356 -10.554 1.00 0.00 O ATOM 1810 CB LEU A 118 13.250 5.273 -8.044 1.00 0.00 C ATOM 1811 CG LEU A 118 13.233 6.667 -7.409 1.00 0.00 C ATOM 1812 CD1 LEU A 118 12.240 6.686 -6.246 1.00 0.00 C ATOM 1813 CD2 LEU A 118 14.640 7.038 -6.898 1.00 0.00 C ATOM 0 H LEU A 118 12.379 6.486 -10.037 1.00 0.00 H new ATOM 0 HA LEU A 118 15.004 5.767 -9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.230 4.933 -8.224 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.708 4.558 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 118 12.929 7.396 -8.160 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.228 7.678 -5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.243 6.443 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.540 5.951 -5.499 1.00 0.00 H new ATOM 0 HD21 LEU A 118 14.614 8.031 -6.449 1.00 0.00 H new ATOM 0 HD22 LEU A 118 14.960 6.311 -6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 118 15.342 7.035 -7.732 1.00 0.00 H new ATOM 1825 N ASP A 119 15.277 3.243 -9.526 1.00 0.00 N ATOM 1826 CA ASP A 119 15.510 1.840 -9.986 1.00 0.00 C ATOM 1827 C ASP A 119 15.130 0.853 -8.869 1.00 0.00 C ATOM 1828 O ASP A 119 15.817 -0.124 -8.642 1.00 0.00 O ATOM 1829 CB ASP A 119 17.001 1.684 -10.340 1.00 0.00 C ATOM 1830 CG ASP A 119 17.242 0.333 -11.025 1.00 0.00 C ATOM 1831 OD1 ASP A 119 16.381 -0.522 -10.924 1.00 0.00 O ATOM 1832 OD2 ASP A 119 18.286 0.185 -11.644 1.00 0.00 O1- ATOM 0 H ASP A 119 16.021 3.636 -8.949 1.00 0.00 H new ATOM 0 HA ASP A 119 14.895 1.627 -10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.313 2.495 -10.998 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.607 1.756 -9.437 1.00 0.00 H new ATOM 1837 N ASP A 120 14.046 1.104 -8.169 1.00 0.00 N ATOM 1838 CA ASP A 120 13.622 0.185 -7.057 1.00 0.00 C ATOM 1839 C ASP A 120 12.130 -0.157 -7.191 1.00 0.00 C ATOM 1840 O ASP A 120 11.297 0.702 -7.400 1.00 0.00 O ATOM 1841 CB ASP A 120 13.870 0.875 -5.712 1.00 0.00 C ATOM 1842 CG ASP A 120 15.377 0.993 -5.462 1.00 0.00 C ATOM 1843 OD1 ASP A 120 16.126 0.338 -6.168 1.00 0.00 O1- ATOM 1844 OD2 ASP A 120 15.750 1.735 -4.570 1.00 0.00 O ATOM 0 H ASP A 120 13.435 1.907 -8.319 1.00 0.00 H new ATOM 0 HA ASP A 120 14.201 -0.737 -7.113 1.00 0.00 H new ATOM 0 HB2 ASP A 120 13.413 1.864 -5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 120 13.402 0.306 -4.909 1.00 0.00 H new ATOM 1849 N GLU A 121 11.803 -1.417 -7.054 1.00 0.00 N ATOM 1850 CA GLU A 121 10.376 -1.861 -7.151 1.00 0.00 C ATOM 1851 C GLU A 121 9.580 -1.376 -5.934 1.00 0.00 C ATOM 1852 O GLU A 121 8.395 -1.122 -6.014 1.00 0.00 O ATOM 1853 CB GLU A 121 10.318 -3.392 -7.203 1.00 0.00 C ATOM 1854 CG GLU A 121 10.926 -3.887 -8.516 1.00 0.00 C ATOM 1855 CD GLU A 121 12.448 -3.974 -8.371 1.00 0.00 C ATOM 1856 OE1 GLU A 121 12.947 -3.567 -7.335 1.00 0.00 O ATOM 1857 OE2 GLU A 121 13.084 -4.450 -9.295 1.00 0.00 O1- ATOM 0 H GLU A 121 12.471 -2.167 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 121 9.942 -1.437 -8.056 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.861 -3.815 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 121 9.285 -3.729 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.518 -4.864 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 121 10.665 -3.209 -9.329 1.00 0.00 H new ATOM 1864 N TYR A 122 10.231 -1.239 -4.811 1.00 0.00 N ATOM 1865 CA TYR A 122 9.542 -0.770 -3.569 1.00 0.00 C ATOM 1866 C TYR A 122 9.200 0.725 -3.672 1.00 0.00 C ATOM 1867 O TYR A 122 8.136 1.163 -3.266 1.00 0.00 O ATOM 1868 CB TYR A 122 10.496 -1.032 -2.385 1.00 0.00 C ATOM 1869 CG TYR A 122 11.124 -2.410 -2.460 1.00 0.00 C ATOM 1870 CD1 TYR A 122 10.559 -3.405 -3.282 1.00 0.00 C ATOM 1871 CD2 TYR A 122 12.285 -2.695 -1.706 1.00 0.00 C ATOM 1872 CE1 TYR A 122 11.154 -4.677 -3.352 1.00 0.00 C ATOM 1873 CE2 TYR A 122 12.875 -3.968 -1.778 1.00 0.00 C ATOM 1874 CZ TYR A 122 12.308 -4.955 -2.600 1.00 0.00 C ATOM 1875 OH TYR A 122 12.889 -6.195 -2.673 1.00 0.00 O ATOM 0 H TYR A 122 11.226 -1.434 -4.697 1.00 0.00 H new ATOM 0 HA TYR A 122 8.604 -1.306 -3.427 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.281 -0.275 -2.376 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.948 -0.933 -1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 122 9.670 -3.191 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.719 -1.934 -1.074 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.724 -5.440 -3.984 1.00 0.00 H new ATOM 0 HE2 TYR A 122 13.762 -4.187 -1.203 1.00 0.00 H new ATOM 0 HH TYR A 122 13.678 -6.221 -2.093 1.00 0.00 H new ATOM 1885 N LEU A 123 10.085 1.508 -4.218 1.00 0.00 N ATOM 1886 CA LEU A 123 9.805 2.963 -4.347 1.00 0.00 C ATOM 1887 C LEU A 123 8.779 3.165 -5.463 1.00 0.00 C ATOM 1888 O LEU A 123 7.940 4.042 -5.405 1.00 0.00 O ATOM 1889 CB LEU A 123 11.108 3.705 -4.673 1.00 0.00 C ATOM 1890 CG LEU A 123 11.866 3.989 -3.367 1.00 0.00 C ATOM 1891 CD1 LEU A 123 11.206 5.158 -2.614 1.00 0.00 C ATOM 1892 CD2 LEU A 123 11.871 2.727 -2.478 1.00 0.00 C ATOM 0 H LEU A 123 10.989 1.204 -4.580 1.00 0.00 H new ATOM 0 HA LEU A 123 9.405 3.359 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 123 11.725 3.105 -5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.889 4.639 -5.191 1.00 0.00 H new ATOM 0 HG LEU A 123 12.894 4.261 -3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.752 5.350 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 123 11.225 6.051 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.173 4.902 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.410 2.935 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.845 2.443 -2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.361 1.911 -3.008 1.00 0.00 H new ATOM 1904 N LYS A 124 8.850 2.352 -6.482 1.00 0.00 N ATOM 1905 CA LYS A 124 7.892 2.475 -7.615 1.00 0.00 C ATOM 1906 C LYS A 124 6.453 2.238 -7.131 1.00 0.00 C ATOM 1907 O LYS A 124 5.544 2.939 -7.525 1.00 0.00 O ATOM 1908 CB LYS A 124 8.269 1.452 -8.690 1.00 0.00 C ATOM 1909 CG LYS A 124 9.512 1.921 -9.451 1.00 0.00 C ATOM 1910 CD LYS A 124 9.930 0.836 -10.456 1.00 0.00 C ATOM 1911 CE LYS A 124 11.241 1.243 -11.156 1.00 0.00 C ATOM 1912 NZ LYS A 124 11.026 2.519 -11.901 1.00 0.00 N1+ ATOM 0 H LYS A 124 9.536 1.603 -6.578 1.00 0.00 H new ATOM 0 HA LYS A 124 7.944 3.481 -8.031 1.00 0.00 H new ATOM 0 HB2 LYS A 124 8.459 0.483 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 124 7.438 1.318 -9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.303 2.855 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.326 2.121 -8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 124 10.063 -0.116 -9.942 1.00 0.00 H new ATOM 0 HD3 LYS A 124 9.143 0.691 -11.196 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.036 1.367 -10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 124 11.560 0.458 -11.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 11.261 2.379 -12.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 10.031 2.808 -11.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.637 3.261 -11.503 1.00 0.00 H new ATOM 1926 N GLU A 125 6.226 1.264 -6.284 1.00 0.00 N ATOM 1927 CA GLU A 125 4.827 1.023 -5.800 1.00 0.00 C ATOM 1928 C GLU A 125 4.308 2.264 -5.074 1.00 0.00 C ATOM 1929 O GLU A 125 3.190 2.692 -5.287 1.00 0.00 O ATOM 1930 CB GLU A 125 4.781 -0.168 -4.838 1.00 0.00 C ATOM 1931 CG GLU A 125 3.333 -0.580 -4.576 1.00 0.00 C ATOM 1932 CD GLU A 125 2.751 -1.196 -5.851 1.00 0.00 C ATOM 1933 OE1 GLU A 125 3.504 -1.382 -6.794 1.00 0.00 O ATOM 1934 OE2 GLU A 125 1.562 -1.462 -5.865 1.00 0.00 O1- ATOM 0 H GLU A 125 6.935 0.633 -5.910 1.00 0.00 H new ATOM 0 HA GLU A 125 4.202 0.807 -6.666 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.335 -1.007 -5.260 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.267 0.095 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.288 -1.298 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 125 2.744 0.286 -4.274 1.00 0.00 H new ATOM 1941 N ARG A 126 5.103 2.858 -4.226 1.00 0.00 N ATOM 1942 CA ARG A 126 4.618 4.075 -3.514 1.00 0.00 C ATOM 1943 C ARG A 126 4.275 5.137 -4.555 1.00 0.00 C ATOM 1944 O ARG A 126 3.317 5.872 -4.411 1.00 0.00 O ATOM 1945 CB ARG A 126 5.694 4.581 -2.532 1.00 0.00 C ATOM 1946 CG ARG A 126 5.133 5.763 -1.719 1.00 0.00 C ATOM 1947 CD ARG A 126 6.201 6.319 -0.771 1.00 0.00 C ATOM 1948 NE ARG A 126 7.313 6.921 -1.559 1.00 0.00 N ATOM 1949 CZ ARG A 126 8.352 7.424 -0.945 1.00 0.00 C ATOM 1950 NH1 ARG A 126 8.391 7.447 0.357 1.00 0.00 N1+ ATOM 1951 NH2 ARG A 126 9.349 7.908 -1.633 1.00 0.00 N ATOM 0 H ARG A 126 6.051 2.560 -3.998 1.00 0.00 H new ATOM 0 HA ARG A 126 3.727 3.843 -2.930 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.997 3.776 -1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.584 4.892 -3.080 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.794 6.548 -2.395 1.00 0.00 H new ATOM 0 HG3 ARG A 126 4.264 5.438 -1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.762 7.069 -0.114 1.00 0.00 H new ATOM 0 HD3 ARG A 126 6.585 5.522 -0.134 1.00 0.00 H new ATOM 0 HE ARG A 126 7.264 6.941 -2.578 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.611 7.073 0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.202 7.839 0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 126 9.319 7.895 -2.652 1.00 0.00 H new ATOM 0 HH22 ARG A 126 10.158 8.300 -1.151 1.00 0.00 H new ATOM 1965 N ALA A 127 5.027 5.205 -5.616 1.00 0.00 N ATOM 1966 CA ALA A 127 4.713 6.195 -6.677 1.00 0.00 C ATOM 1967 C ALA A 127 3.321 5.876 -7.227 1.00 0.00 C ATOM 1968 O ALA A 127 2.621 6.738 -7.720 1.00 0.00 O ATOM 1969 CB ALA A 127 5.750 6.095 -7.798 1.00 0.00 C ATOM 0 H ALA A 127 5.843 4.619 -5.793 1.00 0.00 H new ATOM 0 HA ALA A 127 4.735 7.206 -6.271 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.517 6.823 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.742 6.299 -7.395 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.731 5.091 -8.223 1.00 0.00 H new ATOM 1975 N ALA A 128 2.912 4.638 -7.125 1.00 0.00 N ATOM 1976 CA ALA A 128 1.557 4.251 -7.614 1.00 0.00 C ATOM 1977 C ALA A 128 0.506 4.861 -6.684 1.00 0.00 C ATOM 1978 O ALA A 128 -0.525 5.337 -7.117 1.00 0.00 O ATOM 1979 CB ALA A 128 1.427 2.726 -7.617 1.00 0.00 C ATOM 0 H ALA A 128 3.460 3.877 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 128 1.408 4.619 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.436 2.446 -7.975 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.184 2.298 -8.274 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.568 2.347 -6.605 1.00 0.00 H new ATOM 1985 N ASP A 129 0.768 4.846 -5.402 1.00 0.00 N ATOM 1986 CA ASP A 129 -0.206 5.424 -4.433 1.00 0.00 C ATOM 1987 C ASP A 129 -0.299 6.933 -4.647 1.00 0.00 C ATOM 1988 O ASP A 129 -1.368 7.512 -4.599 1.00 0.00 O ATOM 1989 CB ASP A 129 0.254 5.134 -2.998 1.00 0.00 C ATOM 1990 CG ASP A 129 -0.232 3.741 -2.585 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -0.625 2.993 -3.464 1.00 0.00 O1- ATOM 1992 OD2 ASP A 129 -0.198 3.447 -1.403 1.00 0.00 O ATOM 0 H ASP A 129 1.615 4.458 -4.986 1.00 0.00 H new ATOM 0 HA ASP A 129 -1.185 4.972 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.341 5.187 -2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.142 5.887 -2.317 1.00 0.00 H new ATOM 1997 N VAL A 130 0.811 7.573 -4.894 1.00 0.00 N ATOM 1998 CA VAL A 130 0.785 9.047 -5.116 1.00 0.00 C ATOM 1999 C VAL A 130 0.069 9.335 -6.440 1.00 0.00 C ATOM 2000 O VAL A 130 -0.717 10.258 -6.544 1.00 0.00 O ATOM 2001 CB VAL A 130 2.226 9.581 -5.158 1.00 0.00 C ATOM 2002 CG1 VAL A 130 2.221 11.053 -5.569 1.00 0.00 C ATOM 2003 CG2 VAL A 130 2.849 9.444 -3.764 1.00 0.00 C ATOM 0 H VAL A 130 1.733 7.140 -4.952 1.00 0.00 H new ATOM 0 HA VAL A 130 0.252 9.543 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 130 2.806 9.010 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.245 11.426 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.771 11.153 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.644 11.630 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.872 9.820 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.265 10.019 -3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.854 8.395 -3.469 1.00 0.00 H new ATOM 2013 N ARG A 131 0.315 8.538 -7.440 1.00 0.00 N ATOM 2014 CA ARG A 131 -0.362 8.736 -8.757 1.00 0.00 C ATOM 2015 C ARG A 131 -1.879 8.624 -8.571 1.00 0.00 C ATOM 2016 O ARG A 131 -2.649 9.350 -9.166 1.00 0.00 O ATOM 2017 CB ARG A 131 0.098 7.657 -9.734 1.00 0.00 C ATOM 2018 CG ARG A 131 -0.457 7.956 -11.127 1.00 0.00 C ATOM 2019 CD ARG A 131 -0.049 6.841 -12.088 1.00 0.00 C ATOM 2020 NE ARG A 131 -0.494 7.199 -13.466 1.00 0.00 N ATOM 2021 CZ ARG A 131 -0.091 6.497 -14.491 1.00 0.00 C ATOM 2022 NH1 ARG A 131 0.650 5.438 -14.308 1.00 0.00 N1+ ATOM 2023 NH2 ARG A 131 -0.443 6.845 -15.697 1.00 0.00 N ATOM 0 H ARG A 131 0.961 7.750 -7.404 1.00 0.00 H new ATOM 0 HA ARG A 131 -0.108 9.721 -9.149 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.187 7.621 -9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -0.244 6.678 -9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -1.543 8.037 -11.088 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -0.078 8.914 -11.483 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.032 6.702 -12.066 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -0.498 5.897 -11.781 1.00 0.00 H new ATOM 0 HE ARG A 131 -1.115 7.995 -13.608 1.00 0.00 H new ATOM 0 HH11 ARG A 131 0.915 5.158 -13.364 1.00 0.00 H new ATOM 0 HH12 ARG A 131 0.964 4.891 -15.109 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -1.033 7.665 -15.840 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -0.129 6.297 -16.498 1.00 0.00 H new ATOM 2037 N ASP A 132 -2.303 7.692 -7.763 1.00 0.00 N ATOM 2038 CA ASP A 132 -3.763 7.484 -7.534 1.00 0.00 C ATOM 2039 C ASP A 132 -4.392 8.752 -6.959 1.00 0.00 C ATOM 2040 O ASP A 132 -5.502 9.114 -7.299 1.00 0.00 O ATOM 2041 CB ASP A 132 -3.947 6.329 -6.545 1.00 0.00 C ATOM 2042 CG ASP A 132 -5.439 6.095 -6.301 1.00 0.00 C ATOM 2043 OD1 ASP A 132 -6.062 5.461 -7.134 1.00 0.00 O ATOM 2044 OD2 ASP A 132 -5.932 6.556 -5.283 1.00 0.00 O1- ATOM 0 H ASP A 132 -1.694 7.058 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 132 -4.250 7.249 -8.481 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.486 5.423 -6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.446 6.559 -5.605 1.00 0.00 H new ATOM 2049 N ILE A 133 -3.710 9.420 -6.075 1.00 0.00 N ATOM 2050 CA ILE A 133 -4.288 10.651 -5.468 1.00 0.00 C ATOM 2051 C ILE A 133 -4.586 11.680 -6.561 1.00 0.00 C ATOM 2052 O ILE A 133 -5.638 12.286 -6.580 1.00 0.00 O ATOM 2053 CB ILE A 133 -3.290 11.240 -4.464 1.00 0.00 C ATOM 2054 CG1 ILE A 133 -3.116 10.259 -3.293 1.00 0.00 C ATOM 2055 CG2 ILE A 133 -3.818 12.586 -3.942 1.00 0.00 C ATOM 2056 CD1 ILE A 133 -1.943 10.692 -2.395 1.00 0.00 C ATOM 0 H ILE A 133 -2.778 9.169 -5.746 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.216 10.398 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 133 -2.328 11.400 -4.951 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -4.034 10.217 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -2.936 9.255 -3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.108 13.003 -3.228 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -3.942 13.276 -4.776 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -4.779 12.434 -3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -1.835 9.986 -1.572 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -1.024 10.710 -2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.138 11.687 -1.996 1.00 0.00 H new ATOM 2068 N GLY A 134 -3.673 11.887 -7.469 1.00 0.00 N ATOM 2069 CA GLY A 134 -3.913 12.885 -8.554 1.00 0.00 C ATOM 2070 C GLY A 134 -4.958 12.357 -9.541 1.00 0.00 C ATOM 2071 O GLY A 134 -5.730 13.109 -10.102 1.00 0.00 O ATOM 0 H GLY A 134 -2.772 11.410 -7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.253 13.826 -8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.980 13.093 -9.078 1.00 0.00 H new ATOM 2075 N LYS A 135 -4.969 11.075 -9.775 1.00 0.00 N ATOM 2076 CA LYS A 135 -5.949 10.493 -10.739 1.00 0.00 C ATOM 2077 C LYS A 135 -7.380 10.799 -10.268 1.00 0.00 C ATOM 2078 O LYS A 135 -8.223 11.244 -11.028 1.00 0.00 O ATOM 2079 CB LYS A 135 -5.730 8.974 -10.790 1.00 0.00 C ATOM 2080 CG LYS A 135 -6.279 8.392 -12.101 1.00 0.00 C ATOM 2081 CD LYS A 135 -6.071 6.867 -12.107 1.00 0.00 C ATOM 2082 CE LYS A 135 -6.038 6.343 -13.547 1.00 0.00 C ATOM 2083 NZ LYS A 135 -6.189 4.858 -13.538 1.00 0.00 N1+ ATOM 0 H LYS A 135 -4.340 10.401 -9.339 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.807 10.925 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.666 8.751 -10.704 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -6.224 8.501 -9.941 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -7.339 8.626 -12.201 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.771 8.843 -12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.139 6.618 -11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -6.874 6.381 -11.554 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -6.839 6.797 -14.129 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.099 6.621 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.167 4.501 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.410 4.433 -12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.096 4.604 -13.097 1.00 0.00 H new ATOM 2097 N ARG A 136 -7.661 10.565 -9.016 1.00 0.00 N ATOM 2098 CA ARG A 136 -9.029 10.832 -8.486 1.00 0.00 C ATOM 2099 C ARG A 136 -9.281 12.336 -8.429 1.00 0.00 C ATOM 2100 O ARG A 136 -10.398 12.796 -8.572 1.00 0.00 O ATOM 2101 CB ARG A 136 -9.131 10.254 -7.078 1.00 0.00 C ATOM 2102 CG ARG A 136 -8.897 8.744 -7.131 1.00 0.00 C ATOM 2103 CD ARG A 136 -8.695 8.219 -5.711 1.00 0.00 C ATOM 2104 NE ARG A 136 -9.981 8.331 -4.968 1.00 0.00 N ATOM 2105 CZ ARG A 136 -10.096 7.809 -3.783 1.00 0.00 C ATOM 2106 NH1 ARG A 136 -9.062 7.250 -3.213 1.00 0.00 N1+ ATOM 2107 NH2 ARG A 136 -11.237 7.856 -3.157 1.00 0.00 N ATOM 0 H ARG A 136 -6.998 10.198 -8.333 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.769 10.370 -9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.395 10.724 -6.426 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.113 10.466 -6.656 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.748 8.248 -7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.023 8.520 -7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.364 7.181 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.916 8.790 -5.205 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.772 8.818 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.165 7.223 -3.698 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.152 6.840 -2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.042 8.303 -3.596 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.326 7.446 -2.227 1.00 0.00 H new ATOM 2121 N LEU A 137 -8.257 13.107 -8.213 1.00 0.00 N ATOM 2122 CA LEU A 137 -8.443 14.578 -8.135 1.00 0.00 C ATOM 2123 C LEU A 137 -9.066 15.064 -9.442 1.00 0.00 C ATOM 2124 O LEU A 137 -9.966 15.875 -9.447 1.00 0.00 O ATOM 2125 CB LEU A 137 -7.073 15.235 -7.921 1.00 0.00 C ATOM 2126 CG LEU A 137 -7.187 16.769 -7.890 1.00 0.00 C ATOM 2127 CD1 LEU A 137 -8.108 17.204 -6.735 1.00 0.00 C ATOM 2128 CD2 LEU A 137 -5.766 17.390 -7.727 1.00 0.00 C ATOM 0 H LEU A 137 -7.298 12.782 -8.087 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.101 14.841 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.640 14.881 -6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.395 14.935 -8.720 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.621 17.123 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.184 18.291 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.099 16.773 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.694 16.856 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.844 18.477 -7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.320 17.039 -6.796 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.139 17.089 -8.566 1.00 0.00 H new ATOM 2140 N LEU A 138 -8.611 14.558 -10.549 1.00 0.00 N ATOM 2141 CA LEU A 138 -9.195 14.977 -11.849 1.00 0.00 C ATOM 2142 C LEU A 138 -10.677 14.614 -11.875 1.00 0.00 C ATOM 2143 O LEU A 138 -11.502 15.369 -12.350 1.00 0.00 O ATOM 2144 CB LEU A 138 -8.471 14.264 -12.988 1.00 0.00 C ATOM 2145 CG LEU A 138 -6.994 14.677 -13.013 1.00 0.00 C ATOM 2146 CD1 LEU A 138 -6.215 13.692 -13.889 1.00 0.00 C ATOM 2147 CD2 LEU A 138 -6.854 16.093 -13.590 1.00 0.00 C ATOM 0 H LEU A 138 -7.859 13.872 -10.611 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.082 16.054 -11.971 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.553 13.184 -12.862 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.942 14.511 -13.940 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.598 14.666 -11.997 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -5.164 13.979 -13.912 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.308 12.687 -13.478 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.618 13.708 -14.902 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.802 16.378 -13.604 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.249 16.113 -14.606 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.412 16.795 -12.970 1.00 0.00 H new ATOM 2159 N ARG A 139 -11.031 13.467 -11.360 1.00 0.00 N ATOM 2160 CA ARG A 139 -12.472 13.095 -11.357 1.00 0.00 C ATOM 2161 C ARG A 139 -13.221 14.039 -10.407 1.00 0.00 C ATOM 2162 O ARG A 139 -14.325 14.469 -10.676 1.00 0.00 O ATOM 2163 CB ARG A 139 -12.645 11.648 -10.876 1.00 0.00 C ATOM 2164 CG ARG A 139 -11.886 10.680 -11.808 1.00 0.00 C ATOM 2165 CD ARG A 139 -12.514 9.273 -11.754 1.00 0.00 C ATOM 2166 NE ARG A 139 -11.459 8.249 -12.012 1.00 0.00 N ATOM 2167 CZ ARG A 139 -11.711 6.982 -11.812 1.00 0.00 C ATOM 2168 NH1 ARG A 139 -12.916 6.596 -11.489 1.00 0.00 N1+ ATOM 2169 NH2 ARG A 139 -10.765 6.095 -11.960 1.00 0.00 N ATOM 0 H ARG A 139 -10.396 12.783 -10.948 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.871 13.179 -12.368 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -12.272 11.549 -9.856 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -13.703 11.389 -10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -11.911 11.056 -12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -10.838 10.628 -11.513 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -12.970 9.103 -10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -13.308 9.188 -12.496 1.00 0.00 H new ATOM 0 HE ARG A 139 -10.539 8.539 -12.345 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -13.663 7.284 -11.392 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -13.110 5.607 -11.333 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.827 6.390 -12.232 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.963 5.107 -11.804 1.00 0.00 H new ATOM 2183 N ASN A 140 -12.619 14.352 -9.290 1.00 0.00 N ATOM 2184 CA ASN A 140 -13.268 15.254 -8.292 1.00 0.00 C ATOM 2185 C ASN A 140 -13.517 16.647 -8.880 1.00 0.00 C ATOM 2186 O ASN A 140 -14.531 17.259 -8.613 1.00 0.00 O ATOM 2187 CB ASN A 140 -12.367 15.371 -7.058 1.00 0.00 C ATOM 2188 CG ASN A 140 -12.492 14.098 -6.218 1.00 0.00 C ATOM 2189 OD1 ASN A 140 -13.454 13.926 -5.495 1.00 0.00 O ATOM 2190 ND2 ASN A 140 -11.561 13.189 -6.286 1.00 0.00 N ATOM 0 H ASN A 140 -11.693 14.017 -9.023 1.00 0.00 H new ATOM 0 HA ASN A 140 -14.232 14.826 -8.016 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -11.331 15.519 -7.363 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.653 16.241 -6.466 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.640 12.335 -5.733 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.753 13.331 -6.892 1.00 0.00 H new ATOM 2197 N ILE A 141 -12.624 17.165 -9.679 1.00 0.00 N ATOM 2198 CA ILE A 141 -12.865 18.513 -10.262 1.00 0.00 C ATOM 2199 C ILE A 141 -13.982 18.388 -11.297 1.00 0.00 C ATOM 2200 O ILE A 141 -14.882 19.201 -11.363 1.00 0.00 O ATOM 2201 CB ILE A 141 -11.569 19.011 -10.929 1.00 0.00 C ATOM 2202 CG1 ILE A 141 -10.463 19.082 -9.863 1.00 0.00 C ATOM 2203 CG2 ILE A 141 -11.773 20.407 -11.579 1.00 0.00 C ATOM 2204 CD1 ILE A 141 -9.106 19.310 -10.533 1.00 0.00 C ATOM 0 H ILE A 141 -11.748 16.718 -9.950 1.00 0.00 H new ATOM 0 HA ILE A 141 -13.157 19.226 -9.491 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.286 18.316 -11.720 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.673 19.890 -9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -10.442 18.158 -9.286 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -10.841 20.733 -12.042 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -12.553 20.344 -12.338 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.068 21.125 -10.814 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.328 19.359 -9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -8.894 18.487 -11.215 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.128 20.247 -11.090 1.00 0.00 H new ATOM 2216 N LEU A 142 -13.929 17.368 -12.103 1.00 0.00 N ATOM 2217 CA LEU A 142 -14.983 17.178 -13.128 1.00 0.00 C ATOM 2218 C LEU A 142 -16.285 16.762 -12.437 1.00 0.00 C ATOM 2219 O LEU A 142 -17.369 17.081 -12.885 1.00 0.00 O ATOM 2220 CB LEU A 142 -14.548 16.088 -14.116 1.00 0.00 C ATOM 2221 CG LEU A 142 -13.307 16.540 -14.907 1.00 0.00 C ATOM 2222 CD1 LEU A 142 -12.845 15.397 -15.817 1.00 0.00 C ATOM 2223 CD2 LEU A 142 -13.638 17.774 -15.763 1.00 0.00 C ATOM 0 H LEU A 142 -13.198 16.657 -12.095 1.00 0.00 H new ATOM 0 HA LEU A 142 -15.141 18.109 -13.672 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -14.327 15.167 -13.576 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.364 15.866 -14.804 1.00 0.00 H new ATOM 0 HG LEU A 142 -12.514 16.801 -14.206 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.966 15.712 -16.379 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -12.594 14.527 -15.210 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.645 15.137 -16.510 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.751 18.082 -16.316 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -14.435 17.527 -16.464 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.963 18.589 -15.116 1.00 0.00 H new ATOM 2235 N GLY A 143 -16.188 16.034 -11.355 1.00 0.00 N ATOM 2236 CA GLY A 143 -17.422 15.581 -10.644 1.00 0.00 C ATOM 2237 C GLY A 143 -17.941 14.307 -11.309 1.00 0.00 C ATOM 2238 O GLY A 143 -19.125 14.147 -11.535 1.00 0.00 O ATOM 0 H GLY A 143 -15.309 15.734 -10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -17.203 15.394 -9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -18.183 16.360 -10.678 1.00 0.00 H new ATOM 2242 N LEU A 144 -17.056 13.411 -11.643 1.00 0.00 N ATOM 2243 CA LEU A 144 -17.470 12.155 -12.320 1.00 0.00 C ATOM 2244 C LEU A 144 -18.141 11.200 -11.325 1.00 0.00 C ATOM 2245 O LEU A 144 -17.827 11.171 -10.152 1.00 0.00 O ATOM 2246 CB LEU A 144 -16.222 11.492 -12.914 1.00 0.00 C ATOM 2247 CG LEU A 144 -16.612 10.524 -14.045 1.00 0.00 C ATOM 2248 CD1 LEU A 144 -16.901 11.302 -15.341 1.00 0.00 C ATOM 2249 CD2 LEU A 144 -15.457 9.542 -14.278 1.00 0.00 C ATOM 0 H LEU A 144 -16.054 13.498 -11.473 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.189 12.385 -13.106 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.545 12.255 -13.298 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -15.684 10.952 -12.135 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.513 9.980 -13.760 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -17.175 10.603 -16.131 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.722 11.999 -15.172 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -16.011 11.856 -15.639 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -15.723 8.851 -15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.561 10.095 -14.559 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -15.266 8.981 -13.363 1.00 0.00 H new ATOM 2261 N LYS A 145 -19.068 10.420 -11.808 1.00 0.00 N ATOM 2262 CA LYS A 145 -19.793 9.452 -10.937 1.00 0.00 C ATOM 2263 C LYS A 145 -18.819 8.441 -10.328 1.00 0.00 C ATOM 2264 O LYS A 145 -17.944 7.927 -10.995 1.00 0.00 O ATOM 2265 CB LYS A 145 -20.814 8.707 -11.808 1.00 0.00 C ATOM 2266 CG LYS A 145 -21.562 7.622 -11.020 1.00 0.00 C ATOM 2267 CD LYS A 145 -22.434 8.255 -9.939 1.00 0.00 C ATOM 2268 CE LYS A 145 -23.411 7.205 -9.411 1.00 0.00 C ATOM 2269 NZ LYS A 145 -24.295 7.818 -8.381 1.00 0.00 N1+ ATOM 0 H LYS A 145 -19.359 10.412 -12.786 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.286 9.987 -10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -21.532 9.420 -12.214 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -20.303 8.251 -12.656 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.181 7.033 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -20.847 6.937 -10.565 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.813 8.633 -9.127 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -22.980 9.106 -10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.011 6.808 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -22.862 6.367 -8.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.959 7.102 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -23.716 8.177 -7.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.828 8.604 -8.805 1.00 0.00 H new ATOM 2283 N ILE A 146 -19.005 8.125 -9.068 1.00 0.00 N ATOM 2284 CA ILE A 146 -18.133 7.112 -8.390 1.00 0.00 C ATOM 2285 C ILE A 146 -19.007 5.938 -7.970 1.00 0.00 C ATOM 2286 O ILE A 146 -20.031 6.085 -7.335 1.00 0.00 O ATOM 2287 CB ILE A 146 -17.459 7.732 -7.157 1.00 0.00 C ATOM 2288 CG1 ILE A 146 -16.601 8.924 -7.617 1.00 0.00 C ATOM 2289 CG2 ILE A 146 -16.571 6.670 -6.436 1.00 0.00 C ATOM 2290 CD1 ILE A 146 -16.137 9.737 -6.400 1.00 0.00 C ATOM 0 H ILE A 146 -19.730 8.529 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 146 -17.352 6.776 -9.072 1.00 0.00 H new ATOM 0 HB ILE A 146 -18.217 8.073 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -15.737 8.566 -8.177 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -17.177 9.559 -8.291 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -16.099 7.122 -5.564 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -17.191 5.832 -6.119 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -15.802 6.313 -7.121 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -15.530 10.579 -6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -17.006 10.109 -5.858 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -15.544 9.101 -5.742 1.00 0.00 H new ATOM 2302 N ILE A 147 -18.599 4.774 -8.358 1.00 0.00 N ATOM 2303 CA ILE A 147 -19.369 3.543 -8.053 1.00 0.00 C ATOM 2304 C ILE A 147 -19.377 3.272 -6.543 1.00 0.00 C ATOM 2305 O ILE A 147 -20.372 2.855 -5.986 1.00 0.00 O ATOM 2306 CB ILE A 147 -18.696 2.394 -8.802 1.00 0.00 C ATOM 2307 CG1 ILE A 147 -18.688 2.718 -10.324 1.00 0.00 C ATOM 2308 CG2 ILE A 147 -19.466 1.096 -8.540 1.00 0.00 C ATOM 2309 CD1 ILE A 147 -17.407 2.177 -10.966 1.00 0.00 C ATOM 0 H ILE A 147 -17.742 4.617 -8.888 1.00 0.00 H new ATOM 0 HA ILE A 147 -20.407 3.651 -8.367 1.00 0.00 H new ATOM 0 HB ILE A 147 -17.670 2.271 -8.456 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -19.561 2.275 -10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -18.754 3.795 -10.476 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.987 0.275 -9.074 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -19.467 0.883 -7.471 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -20.493 1.205 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.409 2.408 -12.031 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.540 2.641 -10.496 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.359 1.097 -10.829 1.00 0.00 H new ATOM 2321 N ASP A 148 -18.271 3.490 -5.883 1.00 0.00 N ATOM 2322 CA ASP A 148 -18.206 3.233 -4.410 1.00 0.00 C ATOM 2323 C ASP A 148 -18.472 1.750 -4.145 1.00 0.00 C ATOM 2324 O ASP A 148 -19.552 1.246 -4.385 1.00 0.00 O ATOM 2325 CB ASP A 148 -19.254 4.083 -3.677 1.00 0.00 C ATOM 2326 CG ASP A 148 -18.909 4.163 -2.183 1.00 0.00 C ATOM 2327 OD1 ASP A 148 -17.789 3.831 -1.829 1.00 0.00 O ATOM 2328 OD2 ASP A 148 -19.773 4.564 -1.420 1.00 0.00 O1- ATOM 0 H ASP A 148 -17.406 3.836 -6.299 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.216 3.502 -4.043 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.287 5.085 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -20.245 3.647 -3.808 1.00 0.00 H new ATOM 2333 N LEU A 149 -17.486 1.042 -3.666 1.00 0.00 N ATOM 2334 CA LEU A 149 -17.659 -0.412 -3.402 1.00 0.00 C ATOM 2335 C LEU A 149 -18.443 -0.627 -2.104 1.00 0.00 C ATOM 2336 O LEU A 149 -18.693 -1.742 -1.701 1.00 0.00 O ATOM 2337 CB LEU A 149 -16.275 -1.063 -3.280 1.00 0.00 C ATOM 2338 CG LEU A 149 -15.457 -0.832 -4.560 1.00 0.00 C ATOM 2339 CD1 LEU A 149 -14.098 -1.523 -4.423 1.00 0.00 C ATOM 2340 CD2 LEU A 149 -16.189 -1.404 -5.781 1.00 0.00 C ATOM 0 H LEU A 149 -16.562 1.413 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 149 -18.214 -0.864 -4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.745 -0.647 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.384 -2.132 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 149 -15.323 0.241 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.515 -1.361 -5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.563 -1.108 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.247 -2.592 -4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.593 -1.230 -6.677 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -16.338 -2.475 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -17.157 -0.914 -5.888 1.00 0.00 H new ATOM 2352 N SER A 150 -18.820 0.421 -1.431 1.00 0.00 N ATOM 2353 CA SER A 150 -19.581 0.249 -0.159 1.00 0.00 C ATOM 2354 C SER A 150 -21.086 0.101 -0.461 1.00 0.00 C ATOM 2355 O SER A 150 -21.861 -0.280 0.392 1.00 0.00 O ATOM 2356 CB SER A 150 -19.342 1.474 0.734 1.00 0.00 C ATOM 2357 OG SER A 150 -20.442 2.367 0.629 1.00 0.00 O ATOM 0 H SER A 150 -18.637 1.387 -1.703 1.00 0.00 H new ATOM 0 HA SER A 150 -19.240 -0.650 0.354 1.00 0.00 H new ATOM 0 HB2 SER A 150 -19.213 1.161 1.770 1.00 0.00 H new ATOM 0 HB3 SER A 150 -18.422 1.978 0.437 1.00 0.00 H new ATOM 0 HG SER A 150 -20.239 3.060 -0.033 1.00 0.00 H new ATOM 2363 N ALA A 151 -21.507 0.436 -1.654 1.00 0.00 N ATOM 2364 CA ALA A 151 -22.966 0.353 -1.995 1.00 0.00 C ATOM 2365 C ALA A 151 -23.369 -1.079 -2.380 1.00 0.00 C ATOM 2366 O ALA A 151 -24.290 -1.286 -3.148 1.00 0.00 O ATOM 2367 CB ALA A 151 -23.247 1.307 -3.167 1.00 0.00 C ATOM 0 H ALA A 151 -20.905 0.764 -2.410 1.00 0.00 H new ATOM 0 HA ALA A 151 -23.552 0.638 -1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.304 1.260 -3.429 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.990 2.326 -2.877 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -22.646 1.013 -4.028 1.00 0.00 H new ATOM 2373 N ILE A 152 -22.704 -2.073 -1.871 1.00 0.00 N ATOM 2374 CA ILE A 152 -23.081 -3.470 -2.240 1.00 0.00 C ATOM 2375 C ILE A 152 -24.148 -4.001 -1.271 1.00 0.00 C ATOM 2376 O ILE A 152 -23.923 -4.098 -0.081 1.00 0.00 O ATOM 2377 CB ILE A 152 -21.833 -4.353 -2.160 1.00 0.00 C ATOM 2378 CG1 ILE A 152 -20.737 -3.745 -3.045 1.00 0.00 C ATOM 2379 CG2 ILE A 152 -22.156 -5.794 -2.609 1.00 0.00 C ATOM 2380 CD1 ILE A 152 -21.221 -3.586 -4.496 1.00 0.00 C ATOM 0 H ILE A 152 -21.923 -1.986 -1.221 1.00 0.00 H new ATOM 0 HA ILE A 152 -23.487 -3.484 -3.252 1.00 0.00 H new ATOM 0 HB ILE A 152 -21.485 -4.397 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -20.442 -2.773 -2.648 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -19.852 -4.381 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -21.256 -6.405 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -22.926 -6.213 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -22.514 -5.783 -3.638 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -20.424 -3.153 -5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -21.492 -4.562 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -22.091 -2.930 -4.519 1.00 0.00 H new ATOM 2392 N GLN A 153 -25.308 -4.358 -1.779 1.00 0.00 N ATOM 2393 CA GLN A 153 -26.396 -4.898 -0.896 1.00 0.00 C ATOM 2394 C GLN A 153 -26.458 -6.429 -0.994 1.00 0.00 C ATOM 2395 O GLN A 153 -27.124 -7.070 -0.203 1.00 0.00 O ATOM 2396 CB GLN A 153 -27.761 -4.333 -1.321 1.00 0.00 C ATOM 2397 CG GLN A 153 -27.900 -2.882 -0.866 1.00 0.00 C ATOM 2398 CD GLN A 153 -29.277 -2.367 -1.287 1.00 0.00 C ATOM 2399 OE1 GLN A 153 -29.973 -3.014 -2.044 1.00 0.00 O ATOM 2400 NE2 GLN A 153 -29.706 -1.228 -0.826 1.00 0.00 N ATOM 0 H GLN A 153 -25.548 -4.298 -2.769 1.00 0.00 H new ATOM 0 HA GLN A 153 -26.171 -4.600 0.128 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -27.865 -4.393 -2.404 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -28.561 -4.935 -0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -27.785 -2.812 0.216 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -27.115 -2.270 -1.310 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -29.123 -0.683 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -30.625 -0.880 -1.100 1.00 0.00 H new ATOM 2409 N ASP A 154 -25.800 -7.024 -1.966 1.00 0.00 N ATOM 2410 CA ASP A 154 -25.861 -8.521 -2.115 1.00 0.00 C ATOM 2411 C ASP A 154 -24.453 -9.116 -2.185 1.00 0.00 C ATOM 2412 O ASP A 154 -23.515 -8.484 -2.632 1.00 0.00 O ATOM 2413 CB ASP A 154 -26.601 -8.863 -3.410 1.00 0.00 C ATOM 2414 CG ASP A 154 -28.081 -8.512 -3.261 1.00 0.00 C ATOM 2415 OD1 ASP A 154 -28.537 -8.417 -2.133 1.00 0.00 O ATOM 2416 OD2 ASP A 154 -28.733 -8.339 -4.278 1.00 0.00 O1- ATOM 0 H ASP A 154 -25.227 -6.543 -2.659 1.00 0.00 H new ATOM 0 HA ASP A 154 -26.380 -8.937 -1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -26.168 -8.312 -4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -26.489 -9.923 -3.636 1.00 0.00 H new ATOM 2421 N GLU A 155 -24.308 -10.341 -1.747 1.00 0.00 N ATOM 2422 CA GLU A 155 -22.976 -11.002 -1.787 1.00 0.00 C ATOM 2423 C GLU A 155 -22.551 -11.152 -3.247 1.00 0.00 C ATOM 2424 O GLU A 155 -23.318 -11.577 -4.086 1.00 0.00 O ATOM 2425 CB GLU A 155 -23.065 -12.382 -1.128 1.00 0.00 C ATOM 2426 CG GLU A 155 -23.263 -12.219 0.381 1.00 0.00 C ATOM 2427 CD GLU A 155 -23.352 -13.598 1.040 1.00 0.00 C ATOM 2428 OE1 GLU A 155 -23.370 -14.581 0.317 1.00 0.00 O ATOM 2429 OE2 GLU A 155 -23.383 -13.649 2.260 1.00 0.00 O1- ATOM 0 H GLU A 155 -25.061 -10.911 -1.362 1.00 0.00 H new ATOM 0 HA GLU A 155 -22.244 -10.401 -1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -23.894 -12.947 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -22.156 -12.950 -1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -22.434 -11.654 0.808 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -24.172 -11.651 0.579 1.00 0.00 H new ATOM 2436 N VAL A 156 -21.329 -10.816 -3.551 1.00 0.00 N ATOM 2437 CA VAL A 156 -20.842 -10.937 -4.957 1.00 0.00 C ATOM 2438 C VAL A 156 -19.332 -11.175 -4.971 1.00 0.00 C ATOM 2439 O VAL A 156 -18.650 -10.929 -3.997 1.00 0.00 O ATOM 2440 CB VAL A 156 -21.152 -9.637 -5.703 1.00 0.00 C ATOM 2441 CG1 VAL A 156 -22.667 -9.445 -5.805 1.00 0.00 C ATOM 2442 CG2 VAL A 156 -20.536 -8.455 -4.944 1.00 0.00 C ATOM 0 H VAL A 156 -20.643 -10.461 -2.885 1.00 0.00 H new ATOM 0 HA VAL A 156 -21.340 -11.778 -5.440 1.00 0.00 H new ATOM 0 HB VAL A 156 -20.729 -9.688 -6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.881 -8.518 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -23.104 -10.284 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -23.096 -9.396 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.756 -7.528 -5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.958 -8.408 -3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -19.456 -8.588 -4.878 1.00 0.00 H new ATOM 2452 N ILE A 157 -18.792 -11.595 -6.087 1.00 0.00 N ATOM 2453 CA ILE A 157 -17.315 -11.779 -6.180 1.00 0.00 C ATOM 2454 C ILE A 157 -16.778 -10.470 -6.755 1.00 0.00 C ATOM 2455 O ILE A 157 -17.447 -9.811 -7.528 1.00 0.00 O ATOM 2456 CB ILE A 157 -16.974 -12.966 -7.097 1.00 0.00 C ATOM 2457 CG1 ILE A 157 -17.662 -14.233 -6.544 1.00 0.00 C ATOM 2458 CG2 ILE A 157 -15.442 -13.180 -7.129 1.00 0.00 C ATOM 2459 CD1 ILE A 157 -17.564 -15.405 -7.558 1.00 0.00 C ATOM 0 H ILE A 157 -19.311 -11.818 -6.936 1.00 0.00 H new ATOM 0 HA ILE A 157 -16.871 -12.002 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 157 -17.324 -12.763 -8.109 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -17.197 -14.522 -5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -18.709 -14.019 -6.330 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.206 -14.022 -7.780 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -14.957 -12.281 -7.508 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.083 -13.388 -6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.056 -16.286 -7.145 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.051 -15.121 -8.491 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -16.516 -15.632 -7.751 1.00 0.00 H new ATOM 2471 N LEU A 158 -15.602 -10.064 -6.369 1.00 0.00 N ATOM 2472 CA LEU A 158 -15.058 -8.767 -6.873 1.00 0.00 C ATOM 2473 C LEU A 158 -14.077 -9.011 -8.026 1.00 0.00 C ATOM 2474 O LEU A 158 -13.050 -9.637 -7.858 1.00 0.00 O ATOM 2475 CB LEU A 158 -14.341 -8.080 -5.708 1.00 0.00 C ATOM 2476 CG LEU A 158 -13.777 -6.724 -6.144 1.00 0.00 C ATOM 2477 CD1 LEU A 158 -14.924 -5.785 -6.567 1.00 0.00 C ATOM 2478 CD2 LEU A 158 -13.011 -6.118 -4.963 1.00 0.00 C ATOM 0 H LEU A 158 -14.992 -10.571 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.866 -8.139 -7.249 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.034 -7.941 -4.878 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.533 -8.716 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.109 -6.854 -6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -14.512 -4.824 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.470 -6.229 -7.399 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.602 -5.637 -5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.601 -5.151 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.688 -5.987 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.198 -6.785 -4.676 1.00 0.00 H new ATOM 2490 N VAL A 159 -14.393 -8.504 -9.197 1.00 0.00 N ATOM 2491 CA VAL A 159 -13.496 -8.682 -10.385 1.00 0.00 C ATOM 2492 C VAL A 159 -13.083 -7.296 -10.905 1.00 0.00 C ATOM 2493 O VAL A 159 -13.914 -6.431 -11.106 1.00 0.00 O ATOM 2494 CB VAL A 159 -14.257 -9.442 -11.476 1.00 0.00 C ATOM 2495 CG1 VAL A 159 -13.348 -9.674 -12.683 1.00 0.00 C ATOM 2496 CG2 VAL A 159 -14.724 -10.790 -10.923 1.00 0.00 C ATOM 0 H VAL A 159 -15.242 -7.970 -9.381 1.00 0.00 H new ATOM 0 HA VAL A 159 -12.606 -9.247 -10.107 1.00 0.00 H new ATOM 0 HB VAL A 159 -15.120 -8.853 -11.788 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -13.897 -10.215 -13.454 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -13.017 -8.714 -13.079 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -12.480 -10.259 -12.378 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -15.266 -11.333 -11.697 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -13.859 -11.374 -10.608 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -15.380 -10.625 -10.069 1.00 0.00 H new ATOM 2506 N ALA A 160 -11.811 -7.070 -11.112 1.00 0.00 N ATOM 2507 CA ALA A 160 -11.355 -5.736 -11.606 1.00 0.00 C ATOM 2508 C ALA A 160 -9.995 -5.889 -12.286 1.00 0.00 C ATOM 2509 O ALA A 160 -9.278 -6.835 -12.050 1.00 0.00 O ATOM 2510 CB ALA A 160 -11.212 -4.786 -10.415 1.00 0.00 C ATOM 0 H ALA A 160 -11.068 -7.752 -10.960 1.00 0.00 H new ATOM 0 HA ALA A 160 -12.080 -5.338 -12.316 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.879 -3.809 -10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -12.175 -4.683 -9.914 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -10.480 -5.188 -9.715 1.00 0.00 H new ATOM 2516 N ALA A 161 -9.600 -4.955 -13.098 1.00 0.00 N ATOM 2517 CA ALA A 161 -8.263 -5.081 -13.730 1.00 0.00 C ATOM 2518 C ALA A 161 -7.206 -4.914 -12.635 1.00 0.00 C ATOM 2519 O ALA A 161 -6.193 -5.582 -12.619 1.00 0.00 O ATOM 2520 CB ALA A 161 -8.083 -4.004 -14.799 1.00 0.00 C ATOM 0 H ALA A 161 -10.134 -4.123 -13.349 1.00 0.00 H new ATOM 0 HA ALA A 161 -8.163 -6.055 -14.208 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.099 -4.106 -15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.852 -4.118 -15.563 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.170 -3.019 -14.341 1.00 0.00 H new ATOM 2526 N ASP A 162 -7.463 -4.037 -11.701 1.00 0.00 N ATOM 2527 CA ASP A 162 -6.511 -3.822 -10.570 1.00 0.00 C ATOM 2528 C ASP A 162 -7.185 -2.927 -9.522 1.00 0.00 C ATOM 2529 O ASP A 162 -7.971 -2.062 -9.853 1.00 0.00 O ATOM 2530 CB ASP A 162 -5.221 -3.168 -11.082 1.00 0.00 C ATOM 2531 CG ASP A 162 -5.468 -1.702 -11.422 1.00 0.00 C ATOM 2532 OD1 ASP A 162 -5.677 -0.932 -10.498 1.00 0.00 O ATOM 2533 OD2 ASP A 162 -5.435 -1.374 -12.598 1.00 0.00 O1- ATOM 0 H ASP A 162 -8.300 -3.454 -11.673 1.00 0.00 H new ATOM 0 HA ASP A 162 -6.250 -4.779 -10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.441 -3.246 -10.325 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.863 -3.697 -11.965 1.00 0.00 H new ATOM 2538 N LEU A 163 -6.887 -3.134 -8.259 1.00 0.00 N ATOM 2539 CA LEU A 163 -7.520 -2.310 -7.173 1.00 0.00 C ATOM 2540 C LEU A 163 -6.463 -1.429 -6.500 1.00 0.00 C ATOM 2541 O LEU A 163 -5.363 -1.865 -6.226 1.00 0.00 O ATOM 2542 CB LEU A 163 -8.116 -3.257 -6.120 1.00 0.00 C ATOM 2543 CG LEU A 163 -9.117 -4.222 -6.789 1.00 0.00 C ATOM 2544 CD1 LEU A 163 -9.430 -5.434 -5.868 1.00 0.00 C ATOM 2545 CD2 LEU A 163 -10.423 -3.481 -7.117 1.00 0.00 C ATOM 0 H LEU A 163 -6.229 -3.841 -7.931 1.00 0.00 H new ATOM 0 HA LEU A 163 -8.296 -1.678 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -7.320 -3.823 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -8.617 -2.681 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 163 -8.662 -4.592 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -10.138 -6.096 -6.366 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -8.510 -5.979 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -9.862 -5.078 -4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -11.124 -4.170 -7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -10.861 -3.091 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -10.212 -2.656 -7.797 1.00 0.00 H new ATOM 2557 N THR A 164 -6.795 -0.191 -6.217 1.00 0.00 N ATOM 2558 CA THR A 164 -5.820 0.721 -5.544 1.00 0.00 C ATOM 2559 C THR A 164 -6.061 0.668 -4.022 1.00 0.00 C ATOM 2560 O THR A 164 -7.185 0.517 -3.587 1.00 0.00 O ATOM 2561 CB THR A 164 -6.038 2.155 -6.042 1.00 0.00 C ATOM 2562 OG1 THR A 164 -7.309 2.618 -5.604 1.00 0.00 O ATOM 2563 CG2 THR A 164 -5.983 2.191 -7.572 1.00 0.00 C ATOM 0 H THR A 164 -7.702 0.226 -6.425 1.00 0.00 H new ATOM 0 HA THR A 164 -4.801 0.409 -5.772 1.00 0.00 H new ATOM 0 HB THR A 164 -5.254 2.797 -5.641 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.450 3.535 -5.920 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.139 3.213 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.008 1.838 -7.909 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.763 1.547 -7.979 1.00 0.00 H new ATOM 2571 N PRO A 165 -5.032 0.793 -3.212 1.00 0.00 N ATOM 2572 CA PRO A 165 -5.181 0.756 -1.725 1.00 0.00 C ATOM 2573 C PRO A 165 -6.434 1.502 -1.240 1.00 0.00 C ATOM 2574 O PRO A 165 -7.077 1.105 -0.283 1.00 0.00 O ATOM 2575 CB PRO A 165 -3.909 1.448 -1.230 1.00 0.00 C ATOM 2576 CG PRO A 165 -2.873 1.138 -2.267 1.00 0.00 C ATOM 2577 CD PRO A 165 -3.619 0.981 -3.603 1.00 0.00 C ATOM 0 HA PRO A 165 -5.303 -0.260 -1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.058 2.523 -1.129 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -3.612 1.074 -0.250 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.135 1.937 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.334 0.225 -2.015 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.495 1.861 -4.234 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.246 0.128 -4.169 1.00 0.00 H new ATOM 2585 N SER A 166 -6.773 2.589 -1.879 1.00 0.00 N ATOM 2586 CA SER A 166 -7.968 3.370 -1.444 1.00 0.00 C ATOM 2587 C SER A 166 -9.226 2.502 -1.518 1.00 0.00 C ATOM 2588 O SER A 166 -10.087 2.572 -0.663 1.00 0.00 O ATOM 2589 CB SER A 166 -8.148 4.586 -2.354 1.00 0.00 C ATOM 2590 OG SER A 166 -7.048 5.469 -2.181 1.00 0.00 O ATOM 0 H SER A 166 -6.275 2.970 -2.683 1.00 0.00 H new ATOM 0 HA SER A 166 -7.815 3.695 -0.415 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.215 4.269 -3.395 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.081 5.098 -2.116 1.00 0.00 H new ATOM 0 HG SER A 166 -6.780 5.832 -3.051 1.00 0.00 H new ATOM 2596 N GLU A 167 -9.357 1.704 -2.537 1.00 0.00 N ATOM 2597 CA GLU A 167 -10.580 0.863 -2.651 1.00 0.00 C ATOM 2598 C GLU A 167 -10.579 -0.213 -1.562 1.00 0.00 C ATOM 2599 O GLU A 167 -11.604 -0.523 -0.991 1.00 0.00 O ATOM 2600 CB GLU A 167 -10.607 0.197 -4.032 1.00 0.00 C ATOM 2601 CG GLU A 167 -10.819 1.267 -5.107 1.00 0.00 C ATOM 2602 CD GLU A 167 -10.848 0.619 -6.494 1.00 0.00 C ATOM 2603 OE1 GLU A 167 -11.038 -0.583 -6.562 1.00 0.00 O ATOM 2604 OE2 GLU A 167 -10.685 1.339 -7.465 1.00 0.00 O1- ATOM 0 H GLU A 167 -8.678 1.597 -3.290 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.463 1.491 -2.527 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.672 -0.334 -4.211 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -11.407 -0.542 -4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -11.754 1.797 -4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.019 2.006 -5.059 1.00 0.00 H new ATOM 2611 N THR A 168 -9.447 -0.806 -1.294 1.00 0.00 N ATOM 2612 CA THR A 168 -9.393 -1.894 -0.270 1.00 0.00 C ATOM 2613 C THR A 168 -9.947 -1.426 1.082 1.00 0.00 C ATOM 2614 O THR A 168 -10.491 -2.212 1.832 1.00 0.00 O ATOM 2615 CB THR A 168 -7.947 -2.381 -0.086 1.00 0.00 C ATOM 2616 OG1 THR A 168 -7.076 -1.286 0.202 1.00 0.00 O ATOM 2617 CG2 THR A 168 -7.476 -3.086 -1.360 1.00 0.00 C ATOM 0 H THR A 168 -8.556 -0.585 -1.739 1.00 0.00 H new ATOM 0 HA THR A 168 -10.015 -2.713 -0.632 1.00 0.00 H new ATOM 0 HB THR A 168 -7.921 -3.077 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.504 -0.447 -0.069 1.00 0.00 H new ATOM 0 HG21 THR A 168 -6.450 -3.430 -1.227 1.00 0.00 H new ATOM 0 HG22 THR A 168 -8.122 -3.940 -1.563 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.519 -2.390 -2.198 1.00 0.00 H new ATOM 2625 N ALA A 169 -9.813 -0.177 1.411 1.00 0.00 N ATOM 2626 CA ALA A 169 -10.336 0.299 2.730 1.00 0.00 C ATOM 2627 C ALA A 169 -11.862 0.378 2.698 1.00 0.00 C ATOM 2628 O ALA A 169 -12.543 -0.161 3.548 1.00 0.00 O ATOM 2629 CB ALA A 169 -9.782 1.687 3.034 1.00 0.00 C ATOM 0 H ALA A 169 -9.368 0.536 0.833 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.023 -0.406 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -10.166 2.029 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.694 1.644 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.090 2.381 2.252 1.00 0.00 H new ATOM 2635 N GLN A 170 -12.401 1.058 1.727 1.00 0.00 N ATOM 2636 CA GLN A 170 -13.879 1.197 1.631 1.00 0.00 C ATOM 2637 C GLN A 170 -14.444 -0.020 0.914 1.00 0.00 C ATOM 2638 O GLN A 170 -15.382 0.080 0.147 1.00 0.00 O ATOM 2639 CB GLN A 170 -14.223 2.461 0.841 1.00 0.00 C ATOM 2640 CG GLN A 170 -13.602 2.378 -0.557 1.00 0.00 C ATOM 2641 CD GLN A 170 -13.878 3.673 -1.322 1.00 0.00 C ATOM 2642 OE1 GLN A 170 -13.824 4.750 -0.760 1.00 0.00 O ATOM 2643 NE2 GLN A 170 -14.171 3.614 -2.592 1.00 0.00 N ATOM 0 H GLN A 170 -11.876 1.528 0.989 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.309 1.270 2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -15.305 2.571 0.764 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -13.850 3.342 1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.527 2.213 -0.479 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.017 1.528 -1.100 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.216 2.711 -3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.355 4.471 -3.113 1.00 0.00 H new ATOM 2652 N LEU A 171 -13.879 -1.170 1.160 1.00 0.00 N ATOM 2653 CA LEU A 171 -14.364 -2.419 0.506 1.00 0.00 C ATOM 2654 C LEU A 171 -15.141 -3.262 1.526 1.00 0.00 C ATOM 2655 O LEU A 171 -14.747 -3.390 2.667 1.00 0.00 O ATOM 2656 CB LEU A 171 -13.127 -3.182 0.010 1.00 0.00 C ATOM 2657 CG LEU A 171 -13.482 -4.560 -0.571 1.00 0.00 C ATOM 2658 CD1 LEU A 171 -14.119 -4.409 -1.961 1.00 0.00 C ATOM 2659 CD2 LEU A 171 -12.193 -5.387 -0.684 1.00 0.00 C ATOM 0 H LEU A 171 -13.091 -1.299 1.795 1.00 0.00 H new ATOM 0 HA LEU A 171 -15.031 -2.196 -0.327 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -12.619 -2.590 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -12.426 -3.308 0.835 1.00 0.00 H new ATOM 0 HG LEU A 171 -14.197 -5.058 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -14.364 -5.394 -2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -15.028 -3.813 -1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -13.417 -3.912 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -12.426 -6.369 -1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.489 -4.876 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -11.748 -5.503 0.304 1.00 0.00 H new ATOM 2671 N ASN A 172 -16.241 -3.848 1.118 1.00 0.00 N ATOM 2672 CA ASN A 172 -17.041 -4.693 2.064 1.00 0.00 C ATOM 2673 C ASN A 172 -16.469 -6.116 2.092 1.00 0.00 C ATOM 2674 O ASN A 172 -16.694 -6.900 1.193 1.00 0.00 O ATOM 2675 CB ASN A 172 -18.497 -4.754 1.594 1.00 0.00 C ATOM 2676 CG ASN A 172 -19.030 -3.338 1.363 1.00 0.00 C ATOM 2677 OD1 ASN A 172 -19.413 -2.993 0.263 1.00 0.00 O ATOM 2678 ND2 ASN A 172 -19.074 -2.499 2.361 1.00 0.00 N ATOM 0 H ASN A 172 -16.620 -3.779 0.173 1.00 0.00 H new ATOM 0 HA ASN A 172 -16.993 -4.255 3.061 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -18.567 -5.333 0.673 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -19.107 -5.265 2.339 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -19.430 -1.554 2.217 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -18.753 -2.788 3.285 1.00 0.00 H new ATOM 2685 N LEU A 173 -15.724 -6.452 3.112 1.00 0.00 N ATOM 2686 CA LEU A 173 -15.130 -7.822 3.187 1.00 0.00 C ATOM 2687 C LEU A 173 -16.230 -8.881 3.317 1.00 0.00 C ATOM 2688 O LEU A 173 -16.138 -9.948 2.743 1.00 0.00 O ATOM 2689 CB LEU A 173 -14.212 -7.925 4.415 1.00 0.00 C ATOM 2690 CG LEU A 173 -13.065 -6.898 4.335 1.00 0.00 C ATOM 2691 CD1 LEU A 173 -12.336 -6.814 5.712 1.00 0.00 C ATOM 2692 CD2 LEU A 173 -12.074 -7.310 3.221 1.00 0.00 C ATOM 0 H LEU A 173 -15.501 -5.839 3.896 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.562 -7.995 2.273 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.792 -7.757 5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.800 -8.932 4.482 1.00 0.00 H new ATOM 0 HG LEU A 173 -13.472 -5.916 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.526 -6.087 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.044 -6.505 6.480 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -11.928 -7.792 5.968 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -11.264 -6.582 3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -11.663 -8.294 3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.596 -7.344 2.265 1.00 0.00 H new ATOM 2704 N LYS A 174 -17.248 -8.626 4.099 1.00 0.00 N ATOM 2705 CA LYS A 174 -18.318 -9.648 4.299 1.00 0.00 C ATOM 2706 C LYS A 174 -19.157 -9.854 3.038 1.00 0.00 C ATOM 2707 O LYS A 174 -19.697 -10.922 2.828 1.00 0.00 O ATOM 2708 CB LYS A 174 -19.255 -9.187 5.420 1.00 0.00 C ATOM 2709 CG LYS A 174 -18.492 -9.094 6.743 1.00 0.00 C ATOM 2710 CD LYS A 174 -19.455 -8.633 7.843 1.00 0.00 C ATOM 2711 CE LYS A 174 -18.678 -8.322 9.130 1.00 0.00 C ATOM 2712 NZ LYS A 174 -19.570 -8.541 10.305 1.00 0.00 N1+ ATOM 0 H LYS A 174 -17.384 -7.753 4.608 1.00 0.00 H new ATOM 0 HA LYS A 174 -17.827 -10.588 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -19.683 -8.216 5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -20.086 -9.885 5.519 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -18.064 -10.063 6.999 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -17.662 -8.393 6.651 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -19.998 -7.747 7.514 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -20.197 -9.408 8.035 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -17.798 -8.962 9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -18.323 -7.292 9.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -19.049 -8.332 11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -20.396 -7.913 10.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -19.888 -9.531 10.320 1.00 0.00 H new ATOM 2726 N LYS A 175 -19.314 -8.852 2.211 1.00 0.00 N ATOM 2727 CA LYS A 175 -20.173 -9.033 0.997 1.00 0.00 C ATOM 2728 C LYS A 175 -19.319 -9.457 -0.198 1.00 0.00 C ATOM 2729 O LYS A 175 -19.836 -9.831 -1.232 1.00 0.00 O ATOM 2730 CB LYS A 175 -20.915 -7.727 0.708 1.00 0.00 C ATOM 2731 CG LYS A 175 -21.702 -7.342 1.964 1.00 0.00 C ATOM 2732 CD LYS A 175 -22.678 -6.207 1.658 1.00 0.00 C ATOM 2733 CE LYS A 175 -23.608 -6.018 2.861 1.00 0.00 C ATOM 2734 NZ LYS A 175 -24.338 -4.723 2.740 1.00 0.00 N1+ ATOM 0 H LYS A 175 -18.893 -7.929 2.319 1.00 0.00 H new ATOM 0 HA LYS A 175 -20.904 -9.821 1.178 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -20.210 -6.939 0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -21.588 -7.851 -0.140 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -22.248 -8.208 2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -21.014 -7.035 2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -22.133 -5.285 1.454 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -23.258 -6.439 0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -24.319 -6.842 2.915 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -23.030 -6.035 3.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -25.342 -4.868 2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -23.930 -4.031 3.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -24.251 -4.365 1.767 1.00 0.00 H new ATOM 2748 N VAL A 176 -18.017 -9.451 -0.055 1.00 0.00 N ATOM 2749 CA VAL A 176 -17.130 -9.909 -1.169 1.00 0.00 C ATOM 2750 C VAL A 176 -16.663 -11.325 -0.830 1.00 0.00 C ATOM 2751 O VAL A 176 -15.965 -11.541 0.142 1.00 0.00 O ATOM 2752 CB VAL A 176 -15.915 -8.976 -1.296 1.00 0.00 C ATOM 2753 CG1 VAL A 176 -14.938 -9.578 -2.318 1.00 0.00 C ATOM 2754 CG2 VAL A 176 -16.372 -7.554 -1.747 1.00 0.00 C ATOM 0 H VAL A 176 -17.529 -9.148 0.788 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.669 -9.895 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 176 -15.419 -8.879 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -14.070 -8.927 -2.419 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -14.616 -10.562 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -15.435 -9.673 -3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -15.502 -6.903 -1.833 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.872 -7.622 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -17.062 -7.143 -1.010 1.00 0.00 H new ATOM 2764 N LEU A 177 -17.072 -12.297 -1.594 1.00 0.00 N ATOM 2765 CA LEU A 177 -16.685 -13.708 -1.281 1.00 0.00 C ATOM 2766 C LEU A 177 -15.315 -14.037 -1.865 1.00 0.00 C ATOM 2767 O LEU A 177 -14.866 -15.164 -1.814 1.00 0.00 O ATOM 2768 CB LEU A 177 -17.735 -14.660 -1.858 1.00 0.00 C ATOM 2769 CG LEU A 177 -19.105 -14.372 -1.231 1.00 0.00 C ATOM 2770 CD1 LEU A 177 -20.159 -15.255 -1.899 1.00 0.00 C ATOM 2771 CD2 LEU A 177 -19.077 -14.674 0.276 1.00 0.00 C ATOM 0 H LEU A 177 -17.657 -12.180 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 177 -16.633 -13.826 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -17.789 -14.542 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -17.447 -15.693 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 177 -19.348 -13.320 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -21.135 -15.054 -1.457 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -20.192 -15.037 -2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.902 -16.304 -1.750 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -20.056 -14.465 0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -18.828 -15.724 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -18.327 -14.048 0.759 1.00 0.00 H new ATOM 2783 N GLY A 178 -14.636 -13.073 -2.403 1.00 0.00 N ATOM 2784 CA GLY A 178 -13.291 -13.357 -2.963 1.00 0.00 C ATOM 2785 C GLY A 178 -12.818 -12.158 -3.771 1.00 0.00 C ATOM 2786 O GLY A 178 -13.544 -11.201 -3.960 1.00 0.00 O ATOM 0 H GLY A 178 -14.949 -12.105 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -12.587 -13.568 -2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.328 -14.244 -3.595 1.00 0.00 H new ATOM 2790 N PHE A 179 -11.604 -12.198 -4.248 1.00 0.00 N ATOM 2791 CA PHE A 179 -11.068 -11.062 -5.049 1.00 0.00 C ATOM 2792 C PHE A 179 -10.369 -11.629 -6.283 1.00 0.00 C ATOM 2793 O PHE A 179 -9.530 -12.503 -6.180 1.00 0.00 O ATOM 2794 CB PHE A 179 -10.042 -10.281 -4.213 1.00 0.00 C ATOM 2795 CG PHE A 179 -10.518 -10.145 -2.783 1.00 0.00 C ATOM 2796 CD1 PHE A 179 -11.541 -9.236 -2.460 1.00 0.00 C ATOM 2797 CD2 PHE A 179 -9.922 -10.922 -1.769 1.00 0.00 C ATOM 2798 CE1 PHE A 179 -11.970 -9.107 -1.123 1.00 0.00 C ATOM 2799 CE2 PHE A 179 -10.350 -10.790 -0.435 1.00 0.00 C ATOM 2800 CZ PHE A 179 -11.375 -9.884 -0.114 1.00 0.00 C ATOM 0 H PHE A 179 -10.956 -12.975 -4.116 1.00 0.00 H new ATOM 0 HA PHE A 179 -11.881 -10.397 -5.340 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -9.080 -10.793 -4.235 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -9.887 -9.293 -4.647 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.997 -8.638 -3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -9.136 -11.620 -2.016 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -12.757 -8.410 -0.874 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -9.891 -11.384 0.341 1.00 0.00 H new ATOM 0 HZ PHE A 179 -11.706 -9.785 0.909 1.00 0.00 H new ATOM 2810 N ILE A 180 -10.694 -11.131 -7.445 1.00 0.00 N ATOM 2811 CA ILE A 180 -10.037 -11.623 -8.690 1.00 0.00 C ATOM 2812 C ILE A 180 -9.585 -10.427 -9.522 1.00 0.00 C ATOM 2813 O ILE A 180 -10.352 -9.542 -9.826 1.00 0.00 O ATOM 2814 CB ILE A 180 -11.022 -12.485 -9.478 1.00 0.00 C ATOM 2815 CG1 ILE A 180 -11.280 -13.771 -8.681 1.00 0.00 C ATOM 2816 CG2 ILE A 180 -10.424 -12.830 -10.844 1.00 0.00 C ATOM 2817 CD1 ILE A 180 -12.429 -14.594 -9.311 1.00 0.00 C ATOM 0 H ILE A 180 -11.391 -10.400 -7.586 1.00 0.00 H new ATOM 0 HA ILE A 180 -9.166 -12.230 -8.440 1.00 0.00 H new ATOM 0 HB ILE A 180 -11.957 -11.947 -9.632 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.371 -14.373 -8.651 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -11.531 -13.520 -7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -11.128 -13.445 -11.405 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -10.225 -11.912 -11.396 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.493 -13.379 -10.705 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -12.591 -15.500 -8.727 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -13.342 -13.999 -9.318 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -12.165 -14.864 -10.333 1.00 0.00 H new ATOM 2829 N THR A 181 -8.335 -10.384 -9.890 1.00 0.00 N ATOM 2830 CA THR A 181 -7.840 -9.230 -10.695 1.00 0.00 C ATOM 2831 C THR A 181 -6.697 -9.654 -11.609 1.00 0.00 C ATOM 2832 O THR A 181 -6.080 -10.684 -11.429 1.00 0.00 O ATOM 2833 CB THR A 181 -7.334 -8.129 -9.765 1.00 0.00 C ATOM 2834 OG1 THR A 181 -6.290 -8.641 -8.950 1.00 0.00 O ATOM 2835 CG2 THR A 181 -8.476 -7.634 -8.886 1.00 0.00 C ATOM 0 H THR A 181 -7.637 -11.094 -9.670 1.00 0.00 H new ATOM 0 HA THR A 181 -8.668 -8.864 -11.301 1.00 0.00 H new ATOM 0 HB THR A 181 -6.955 -7.298 -10.360 1.00 0.00 H new ATOM 0 HG1 THR A 181 -5.964 -7.935 -8.354 1.00 0.00 H new ATOM 0 HG21 THR A 181 -8.111 -6.849 -8.224 1.00 0.00 H new ATOM 0 HG22 THR A 181 -9.273 -7.238 -9.515 1.00 0.00 H new ATOM 0 HG23 THR A 181 -8.861 -8.461 -8.290 1.00 0.00 H new ATOM 2843 N ASP A 182 -6.424 -8.849 -12.605 1.00 0.00 N ATOM 2844 CA ASP A 182 -5.324 -9.165 -13.571 1.00 0.00 C ATOM 2845 C ASP A 182 -4.107 -8.274 -13.271 1.00 0.00 C ATOM 2846 O ASP A 182 -3.307 -7.998 -14.145 1.00 0.00 O ATOM 2847 CB ASP A 182 -5.818 -8.936 -15.031 1.00 0.00 C ATOM 2848 CG ASP A 182 -7.269 -8.433 -15.050 1.00 0.00 C ATOM 2849 OD1 ASP A 182 -8.068 -8.945 -14.284 1.00 0.00 O ATOM 2850 OD2 ASP A 182 -7.557 -7.555 -15.845 1.00 0.00 O1- ATOM 0 H ASP A 182 -6.920 -7.978 -12.793 1.00 0.00 H new ATOM 0 HA ASP A 182 -5.034 -10.210 -13.463 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.172 -8.212 -15.528 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.745 -9.867 -15.593 1.00 0.00 H new ATOM 2855 N ALA A 183 -3.962 -7.799 -12.058 1.00 0.00 N ATOM 2856 CA ALA A 183 -2.806 -6.908 -11.731 1.00 0.00 C ATOM 2857 C ALA A 183 -1.467 -7.578 -12.088 1.00 0.00 C ATOM 2858 O ALA A 183 -1.411 -8.536 -12.833 1.00 0.00 O ATOM 2859 CB ALA A 183 -2.856 -6.583 -10.227 1.00 0.00 C ATOM 0 H ALA A 183 -4.594 -7.990 -11.281 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.878 -5.993 -12.319 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.020 -5.933 -9.967 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -3.794 -6.078 -9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -2.789 -7.507 -9.653 1.00 0.00 H new ATOM 2865 N GLY A 184 -0.386 -7.056 -11.558 1.00 0.00 N ATOM 2866 CA GLY A 184 0.964 -7.618 -11.848 1.00 0.00 C ATOM 2867 C GLY A 184 1.173 -8.934 -11.094 1.00 0.00 C ATOM 2868 O GLY A 184 1.521 -9.939 -11.681 1.00 0.00 O ATOM 0 H GLY A 184 -0.386 -6.253 -10.929 1.00 0.00 H new ATOM 0 HA2 GLY A 184 1.072 -7.786 -12.920 1.00 0.00 H new ATOM 0 HA3 GLY A 184 1.732 -6.901 -11.559 1.00 0.00 H new ATOM 2872 N GLY A 185 0.975 -8.948 -9.800 1.00 0.00 N ATOM 2873 CA GLY A 185 1.182 -10.220 -9.049 1.00 0.00 C ATOM 2874 C GLY A 185 1.134 -9.878 -7.555 1.00 0.00 C ATOM 2875 O GLY A 185 0.128 -10.038 -6.891 1.00 0.00 O ATOM 0 H GLY A 185 0.684 -8.147 -9.240 1.00 0.00 H new ATOM 0 HA2 GLY A 185 0.410 -10.946 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 185 2.140 -10.669 -9.310 1.00 0.00 H new ATOM 2879 N ARG A 186 2.226 -9.390 -7.032 1.00 0.00 N ATOM 2880 CA ARG A 186 2.268 -9.009 -5.593 1.00 0.00 C ATOM 2881 C ARG A 186 1.399 -7.776 -5.364 1.00 0.00 C ATOM 2882 O ARG A 186 0.702 -7.668 -4.373 1.00 0.00 O ATOM 2883 CB ARG A 186 3.706 -8.678 -5.190 1.00 0.00 C ATOM 2884 CG ARG A 186 3.780 -8.316 -3.679 1.00 0.00 C ATOM 2885 CD ARG A 186 5.217 -7.927 -3.235 1.00 0.00 C ATOM 2886 NE ARG A 186 5.643 -6.676 -3.943 1.00 0.00 N ATOM 2887 CZ ARG A 186 5.376 -5.488 -3.462 1.00 0.00 C ATOM 2888 NH1 ARG A 186 4.676 -5.365 -2.377 1.00 0.00 N1+ ATOM 2889 NH2 ARG A 186 5.805 -4.425 -4.080 1.00 0.00 N ATOM 0 H ARG A 186 3.095 -9.238 -7.544 1.00 0.00 H new ATOM 0 HA ARG A 186 1.897 -9.841 -4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 186 4.353 -9.530 -5.398 1.00 0.00 H new ATOM 0 HB3 ARG A 186 4.075 -7.845 -5.788 1.00 0.00 H new ATOM 0 HG2 ARG A 186 3.102 -7.488 -3.473 1.00 0.00 H new ATOM 0 HG3 ARG A 186 3.437 -9.165 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 186 5.246 -7.774 -2.156 1.00 0.00 H new ATOM 0 HD3 ARG A 186 5.910 -8.738 -3.460 1.00 0.00 H new ATOM 0 HE ARG A 186 6.154 -6.752 -4.822 1.00 0.00 H new ATOM 0 HH11 ARG A 186 4.332 -6.196 -1.895 1.00 0.00 H new ATOM 0 HH12 ARG A 186 4.470 -4.438 -2.005 1.00 0.00 H new ATOM 0 HH21 ARG A 186 6.349 -4.518 -4.938 1.00 0.00 H new ATOM 0 HH22 ARG A 186 5.597 -3.499 -3.706 1.00 0.00 H new ATOM 2903 N THR A 187 1.444 -6.833 -6.259 1.00 0.00 N ATOM 2904 CA THR A 187 0.627 -5.604 -6.075 1.00 0.00 C ATOM 2905 C THR A 187 0.896 -5.025 -4.685 1.00 0.00 C ATOM 2906 O THR A 187 1.512 -5.654 -3.849 1.00 0.00 O ATOM 2907 CB THR A 187 -0.858 -5.954 -6.210 1.00 0.00 C ATOM 2908 OG1 THR A 187 -1.288 -6.659 -5.053 1.00 0.00 O ATOM 2909 CG2 THR A 187 -1.067 -6.827 -7.449 1.00 0.00 C ATOM 0 H THR A 187 2.009 -6.859 -7.108 1.00 0.00 H new ATOM 0 HA THR A 187 0.893 -4.868 -6.834 1.00 0.00 H new ATOM 0 HB THR A 187 -1.438 -5.037 -6.311 1.00 0.00 H new ATOM 0 HG1 THR A 187 -0.507 -6.993 -4.564 1.00 0.00 H new ATOM 0 HG21 THR A 187 -2.124 -7.076 -7.545 1.00 0.00 H new ATOM 0 HG22 THR A 187 -0.740 -6.284 -8.336 1.00 0.00 H new ATOM 0 HG23 THR A 187 -0.486 -7.744 -7.350 1.00 0.00 H new ATOM 2917 N SER A 188 0.434 -3.828 -4.435 1.00 0.00 N ATOM 2918 CA SER A 188 0.655 -3.193 -3.100 1.00 0.00 C ATOM 2919 C SER A 188 0.184 -4.135 -1.977 1.00 0.00 C ATOM 2920 O SER A 188 0.614 -5.266 -1.883 1.00 0.00 O ATOM 2921 CB SER A 188 -0.130 -1.883 -3.045 1.00 0.00 C ATOM 2922 OG SER A 188 0.481 -0.926 -3.897 1.00 0.00 O ATOM 0 H SER A 188 -0.090 -3.259 -5.101 1.00 0.00 H new ATOM 0 HA SER A 188 1.718 -2.996 -2.960 1.00 0.00 H new ATOM 0 HB2 SER A 188 -1.162 -2.052 -3.353 1.00 0.00 H new ATOM 0 HB3 SER A 188 -0.160 -1.508 -2.022 1.00 0.00 H new ATOM 0 HG SER A 188 0.736 -1.355 -4.741 1.00 0.00 H new ATOM 2928 N HIS A 189 -0.679 -3.660 -1.115 1.00 0.00 N ATOM 2929 CA HIS A 189 -1.191 -4.497 0.019 1.00 0.00 C ATOM 2930 C HIS A 189 -2.402 -5.333 -0.421 1.00 0.00 C ATOM 2931 O HIS A 189 -2.963 -6.084 0.355 1.00 0.00 O ATOM 2932 CB HIS A 189 -1.609 -3.531 1.140 1.00 0.00 C ATOM 2933 CG HIS A 189 -0.489 -3.299 2.125 1.00 0.00 C ATOM 2934 ND1 HIS A 189 0.311 -2.165 2.089 1.00 0.00 N ATOM 2935 CD2 HIS A 189 -0.073 -4.017 3.223 1.00 0.00 C ATOM 2936 CE1 HIS A 189 1.154 -2.226 3.137 1.00 0.00 C ATOM 2937 NE2 HIS A 189 0.962 -3.342 3.867 1.00 0.00 N ATOM 0 H HIS A 189 -1.058 -2.713 -1.148 1.00 0.00 H new ATOM 0 HA HIS A 189 -0.418 -5.187 0.356 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -1.914 -2.579 0.705 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -2.476 -3.934 1.663 1.00 0.00 H new ATOM 0 HD1 HIS A 189 0.268 -1.420 1.394 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -0.487 -4.963 3.539 1.00 0.00 H new ATOM 0 HE1 HIS A 189 1.894 -1.473 3.365 1.00 0.00 H new ATOM 2945 N THR A 190 -2.822 -5.188 -1.642 1.00 0.00 N ATOM 2946 CA THR A 190 -4.008 -5.958 -2.123 1.00 0.00 C ATOM 2947 C THR A 190 -3.708 -7.463 -2.153 1.00 0.00 C ATOM 2948 O THR A 190 -4.010 -8.177 -1.217 1.00 0.00 O ATOM 2949 CB THR A 190 -4.388 -5.487 -3.530 1.00 0.00 C ATOM 2950 OG1 THR A 190 -4.285 -4.070 -3.593 1.00 0.00 O ATOM 2951 CG2 THR A 190 -5.822 -5.911 -3.845 1.00 0.00 C ATOM 0 H THR A 190 -2.398 -4.569 -2.333 1.00 0.00 H new ATOM 0 HA THR A 190 -4.835 -5.782 -1.435 1.00 0.00 H new ATOM 0 HB THR A 190 -3.714 -5.936 -4.259 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.526 -3.764 -4.492 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.089 -5.574 -4.847 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.900 -6.997 -3.794 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.501 -5.464 -3.119 1.00 0.00 H new ATOM 2959 N SER A 191 -3.128 -7.958 -3.213 1.00 0.00 N ATOM 2960 CA SER A 191 -2.787 -9.410 -3.270 1.00 0.00 C ATOM 2961 C SER A 191 -2.353 -9.799 -1.850 1.00 0.00 C ATOM 2962 O SER A 191 -2.657 -10.878 -1.374 1.00 0.00 O ATOM 2963 CB SER A 191 -1.616 -9.623 -4.230 1.00 0.00 C ATOM 2964 OG SER A 191 -1.483 -11.013 -4.496 1.00 0.00 O ATOM 0 H SER A 191 -2.875 -7.420 -4.042 1.00 0.00 H new ATOM 0 HA SER A 191 -3.631 -10.007 -3.615 1.00 0.00 H new ATOM 0 HB2 SER A 191 -1.786 -9.077 -5.158 1.00 0.00 H new ATOM 0 HB3 SER A 191 -0.696 -9.233 -3.794 1.00 0.00 H new ATOM 0 HG SER A 191 -0.886 -11.144 -5.262 1.00 0.00 H new ATOM 2970 N ILE A 192 -1.651 -8.937 -1.170 1.00 0.00 N ATOM 2971 CA ILE A 192 -1.205 -9.259 0.214 1.00 0.00 C ATOM 2972 C ILE A 192 -2.434 -9.447 1.107 1.00 0.00 C ATOM 2973 O ILE A 192 -2.454 -10.292 1.977 1.00 0.00 O ATOM 2974 CB ILE A 192 -0.316 -8.119 0.748 1.00 0.00 C ATOM 2975 CG1 ILE A 192 0.998 -8.107 -0.040 1.00 0.00 C ATOM 2976 CG2 ILE A 192 0.002 -8.327 2.237 1.00 0.00 C ATOM 2977 CD1 ILE A 192 1.832 -6.882 0.355 1.00 0.00 C ATOM 0 H ILE A 192 -1.366 -8.020 -1.514 1.00 0.00 H new ATOM 0 HA ILE A 192 -0.623 -10.181 0.213 1.00 0.00 H new ATOM 0 HB ILE A 192 -0.847 -7.174 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 192 1.560 -9.020 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 192 0.790 -8.087 -1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.631 -7.510 2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -0.926 -8.345 2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 192 0.528 -9.273 2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 192 2.765 -6.880 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 192 1.272 -5.974 0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.053 -6.921 1.422 1.00 0.00 H new ATOM 2989 N MET A 193 -3.453 -8.655 0.908 1.00 0.00 N ATOM 2990 CA MET A 193 -4.672 -8.784 1.760 1.00 0.00 C ATOM 2991 C MET A 193 -5.286 -10.180 1.620 1.00 0.00 C ATOM 2992 O MET A 193 -5.711 -10.773 2.592 1.00 0.00 O ATOM 2993 CB MET A 193 -5.698 -7.736 1.339 1.00 0.00 C ATOM 2994 CG MET A 193 -6.285 -7.090 2.593 1.00 0.00 C ATOM 2995 SD MET A 193 -5.013 -6.131 3.442 1.00 0.00 S ATOM 2996 CE MET A 193 -5.101 -4.607 2.453 1.00 0.00 C ATOM 0 H MET A 193 -3.495 -7.927 0.195 1.00 0.00 H new ATOM 0 HA MET A 193 -4.387 -8.631 2.801 1.00 0.00 H new ATOM 0 HB2 MET A 193 -5.229 -6.980 0.709 1.00 0.00 H new ATOM 0 HB3 MET A 193 -6.488 -8.198 0.747 1.00 0.00 H new ATOM 0 HG2 MET A 193 -7.120 -6.444 2.323 1.00 0.00 H new ATOM 0 HG3 MET A 193 -6.678 -7.858 3.258 1.00 0.00 H new ATOM 0 HE1 MET A 193 -4.443 -3.854 2.886 1.00 0.00 H new ATOM 0 HE2 MET A 193 -4.788 -4.818 1.431 1.00 0.00 H new ATOM 0 HE3 MET A 193 -6.125 -4.234 2.449 1.00 0.00 H new ATOM 3006 N ALA A 194 -5.331 -10.725 0.434 1.00 0.00 N ATOM 3007 CA ALA A 194 -5.921 -12.084 0.277 1.00 0.00 C ATOM 3008 C ALA A 194 -5.142 -13.053 1.158 1.00 0.00 C ATOM 3009 O ALA A 194 -5.707 -13.903 1.818 1.00 0.00 O ATOM 3010 CB ALA A 194 -5.821 -12.528 -1.189 1.00 0.00 C ATOM 0 H ALA A 194 -4.988 -10.293 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 194 -6.971 -12.070 0.570 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.254 -13.522 -1.298 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.364 -11.824 -1.820 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -4.774 -12.553 -1.491 1.00 0.00 H new ATOM 3016 N ARG A 195 -3.845 -12.934 1.171 1.00 0.00 N ATOM 3017 CA ARG A 195 -3.026 -13.850 2.012 1.00 0.00 C ATOM 3018 C ARG A 195 -3.419 -13.680 3.483 1.00 0.00 C ATOM 3019 O ARG A 195 -3.807 -14.620 4.147 1.00 0.00 O ATOM 3020 CB ARG A 195 -1.548 -13.491 1.847 1.00 0.00 C ATOM 3021 CG ARG A 195 -1.132 -13.688 0.383 1.00 0.00 C ATOM 3022 CD ARG A 195 -0.904 -15.184 0.079 1.00 0.00 C ATOM 3023 NE ARG A 195 -0.533 -15.353 -1.351 1.00 0.00 N ATOM 3024 CZ ARG A 195 0.723 -15.304 -1.707 1.00 0.00 C ATOM 3025 NH1 ARG A 195 1.650 -15.179 -0.796 1.00 0.00 N1+ ATOM 3026 NH2 ARG A 195 1.052 -15.390 -2.965 1.00 0.00 N ATOM 0 H ARG A 195 -3.317 -12.244 0.637 1.00 0.00 H new ATOM 0 HA ARG A 195 -3.197 -14.881 1.703 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -1.378 -12.457 2.148 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -0.936 -14.117 2.497 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -1.904 -13.291 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -0.220 -13.127 0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -0.115 -15.579 0.719 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -1.808 -15.752 0.300 1.00 0.00 H new ATOM 0 HE ARG A 195 -1.257 -15.507 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 195 1.392 -15.120 0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 195 2.632 -15.140 -1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 195 0.328 -15.496 -3.675 1.00 0.00 H new ATOM 0 HH22 ARG A 195 2.034 -15.351 -3.239 1.00 0.00 H new ATOM 3040 N SER A 196 -3.300 -12.489 3.998 1.00 0.00 N ATOM 3041 CA SER A 196 -3.636 -12.229 5.431 1.00 0.00 C ATOM 3042 C SER A 196 -5.119 -12.490 5.714 1.00 0.00 C ATOM 3043 O SER A 196 -5.471 -13.013 6.753 1.00 0.00 O ATOM 3044 CB SER A 196 -3.312 -10.775 5.763 1.00 0.00 C ATOM 3045 OG SER A 196 -4.240 -9.919 5.107 1.00 0.00 O ATOM 0 H SER A 196 -2.979 -11.670 3.481 1.00 0.00 H new ATOM 0 HA SER A 196 -3.046 -12.905 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 196 -3.356 -10.619 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 196 -2.296 -10.537 5.448 1.00 0.00 H new ATOM 0 HG SER A 196 -4.032 -8.986 5.322 1.00 0.00 H new ATOM 3051 N LEU A 197 -5.995 -12.120 4.822 1.00 0.00 N ATOM 3052 CA LEU A 197 -7.449 -12.346 5.079 1.00 0.00 C ATOM 3053 C LEU A 197 -7.755 -13.838 4.991 1.00 0.00 C ATOM 3054 O LEU A 197 -8.739 -14.306 5.525 1.00 0.00 O ATOM 3055 CB LEU A 197 -8.291 -11.582 4.050 1.00 0.00 C ATOM 3056 CG LEU A 197 -8.121 -10.070 4.251 1.00 0.00 C ATOM 3057 CD1 LEU A 197 -8.780 -9.325 3.089 1.00 0.00 C ATOM 3058 CD2 LEU A 197 -8.763 -9.623 5.580 1.00 0.00 C ATOM 0 H LEU A 197 -5.772 -11.674 3.932 1.00 0.00 H new ATOM 0 HA LEU A 197 -7.697 -11.982 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -7.987 -11.859 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -9.341 -11.855 4.153 1.00 0.00 H new ATOM 0 HG LEU A 197 -7.056 -9.839 4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -8.660 -8.251 3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -8.309 -9.622 2.152 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -9.842 -9.570 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -8.632 -8.548 5.704 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -9.827 -9.860 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -8.285 -10.145 6.409 1.00 0.00 H new ATOM 3070 N GLU A 198 -6.935 -14.573 4.291 1.00 0.00 N ATOM 3071 CA GLU A 198 -7.154 -16.041 4.122 1.00 0.00 C ATOM 3072 C GLU A 198 -8.444 -16.294 3.342 1.00 0.00 C ATOM 3073 O GLU A 198 -9.267 -17.102 3.725 1.00 0.00 O ATOM 3074 CB GLU A 198 -7.222 -16.756 5.480 1.00 0.00 C ATOM 3075 CG GLU A 198 -5.875 -16.645 6.191 1.00 0.00 C ATOM 3076 CD GLU A 198 -4.799 -17.331 5.347 1.00 0.00 C ATOM 3077 OE1 GLU A 198 -5.156 -18.169 4.534 1.00 0.00 O1- ATOM 3078 OE2 GLU A 198 -3.636 -17.009 5.530 1.00 0.00 O ATOM 0 H GLU A 198 -6.106 -14.212 3.819 1.00 0.00 H new ATOM 0 HA GLU A 198 -6.307 -16.443 3.566 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -8.006 -16.314 6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.483 -17.805 5.337 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -5.618 -15.597 6.346 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -5.931 -17.109 7.176 1.00 0.00 H new ATOM 3085 N LEU A 199 -8.605 -15.623 2.228 1.00 0.00 N ATOM 3086 CA LEU A 199 -9.821 -15.824 1.373 1.00 0.00 C ATOM 3087 C LEU A 199 -9.343 -16.162 -0.053 1.00 0.00 C ATOM 3088 O LEU A 199 -8.344 -15.639 -0.495 1.00 0.00 O ATOM 3089 CB LEU A 199 -10.643 -14.525 1.346 1.00 0.00 C ATOM 3090 CG LEU A 199 -11.099 -14.156 2.766 1.00 0.00 C ATOM 3091 CD1 LEU A 199 -11.752 -12.770 2.745 1.00 0.00 C ATOM 3092 CD2 LEU A 199 -12.109 -15.193 3.289 1.00 0.00 C ATOM 0 H LEU A 199 -7.940 -14.937 1.869 1.00 0.00 H new ATOM 0 HA LEU A 199 -10.442 -16.628 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.045 -13.716 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -11.511 -14.649 0.698 1.00 0.00 H new ATOM 0 HG LEU A 199 -10.232 -14.146 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -12.077 -12.505 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -11.031 -12.033 2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -12.614 -12.784 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -12.423 -14.919 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -12.978 -15.218 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -11.642 -16.178 3.310 1.00 0.00 H new ATOM 3104 N PRO A 200 -10.029 -17.029 -0.774 1.00 0.00 N ATOM 3105 CA PRO A 200 -9.611 -17.410 -2.163 1.00 0.00 C ATOM 3106 C PRO A 200 -9.554 -16.195 -3.105 1.00 0.00 C ATOM 3107 O PRO A 200 -10.422 -15.345 -3.082 1.00 0.00 O ATOM 3108 CB PRO A 200 -10.673 -18.436 -2.622 1.00 0.00 C ATOM 3109 CG PRO A 200 -11.818 -18.320 -1.653 1.00 0.00 C ATOM 3110 CD PRO A 200 -11.256 -17.729 -0.355 1.00 0.00 C ATOM 0 HA PRO A 200 -8.602 -17.823 -2.182 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.002 -18.226 -3.640 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -10.264 -19.446 -2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -12.602 -17.681 -2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -12.266 -19.296 -1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -11.965 -17.044 0.110 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -11.039 -18.508 0.376 1.00 0.00 H new ATOM 3118 N ALA A 201 -8.535 -16.101 -3.932 1.00 0.00 N ATOM 3119 CA ALA A 201 -8.446 -14.923 -4.855 1.00 0.00 C ATOM 3120 C ALA A 201 -7.311 -15.098 -5.884 1.00 0.00 C ATOM 3121 O ALA A 201 -6.296 -15.717 -5.617 1.00 0.00 O ATOM 3122 CB ALA A 201 -8.185 -13.658 -4.013 1.00 0.00 C ATOM 0 H ALA A 201 -7.775 -16.777 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 201 -9.384 -14.836 -5.403 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -8.117 -12.791 -4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -9.003 -13.515 -3.307 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -7.249 -13.772 -3.466 1.00 0.00 H new ATOM 3128 N ILE A 202 -7.478 -14.507 -7.050 1.00 0.00 N ATOM 3129 CA ILE A 202 -6.433 -14.563 -8.125 1.00 0.00 C ATOM 3130 C ILE A 202 -6.048 -13.120 -8.481 1.00 0.00 C ATOM 3131 O ILE A 202 -6.860 -12.224 -8.390 1.00 0.00 O ATOM 3132 CB ILE A 202 -6.995 -15.267 -9.373 1.00 0.00 C ATOM 3133 CG1 ILE A 202 -7.334 -16.720 -9.019 1.00 0.00 C ATOM 3134 CG2 ILE A 202 -5.958 -15.254 -10.505 1.00 0.00 C ATOM 3135 CD1 ILE A 202 -7.939 -17.431 -10.240 1.00 0.00 C ATOM 0 H ILE A 202 -8.313 -13.978 -7.304 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.564 -15.120 -7.775 1.00 0.00 H new ATOM 0 HB ILE A 202 -7.890 -14.741 -9.705 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.435 -17.243 -8.692 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -8.038 -16.746 -8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -6.369 -15.755 -11.381 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -5.710 -14.224 -10.760 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -5.057 -15.774 -10.179 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -8.177 -18.462 -9.980 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -8.849 -16.915 -10.547 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -7.221 -17.420 -11.060 1.00 0.00 H new ATOM 3147 N VAL A 203 -4.816 -12.881 -8.876 1.00 0.00 N ATOM 3148 CA VAL A 203 -4.392 -11.483 -9.229 1.00 0.00 C ATOM 3149 C VAL A 203 -3.711 -11.466 -10.603 1.00 0.00 C ATOM 3150 O VAL A 203 -3.441 -10.411 -11.151 1.00 0.00 O ATOM 3151 CB VAL A 203 -3.399 -10.985 -8.178 1.00 0.00 C ATOM 3152 CG1 VAL A 203 -4.128 -10.778 -6.849 1.00 0.00 C ATOM 3153 CG2 VAL A 203 -2.286 -12.021 -7.992 1.00 0.00 C ATOM 0 H VAL A 203 -4.089 -13.590 -8.969 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.271 -10.840 -9.257 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.964 -10.041 -8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.422 -10.423 -6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.920 -10.041 -6.980 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.562 -11.723 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -1.579 -11.665 -7.243 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.719 -12.965 -7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -1.767 -12.171 -8.939 1.00 0.00 H new ATOM 3163 N GLY A 204 -3.417 -12.623 -11.156 1.00 0.00 N ATOM 3164 CA GLY A 204 -2.727 -12.690 -12.487 1.00 0.00 C ATOM 3165 C GLY A 204 -3.662 -13.257 -13.559 1.00 0.00 C ATOM 3166 O GLY A 204 -3.214 -13.798 -14.549 1.00 0.00 O ATOM 0 H GLY A 204 -3.627 -13.530 -10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -2.394 -11.694 -12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.837 -13.314 -12.409 1.00 0.00 H new ATOM 3170 N THR A 205 -4.950 -13.160 -13.370 1.00 0.00 N ATOM 3171 CA THR A 205 -5.899 -13.712 -14.384 1.00 0.00 C ATOM 3172 C THR A 205 -5.441 -13.324 -15.795 1.00 0.00 C ATOM 3173 O THR A 205 -5.437 -14.133 -16.702 1.00 0.00 O ATOM 3174 CB THR A 205 -7.291 -13.132 -14.122 1.00 0.00 C ATOM 3175 OG1 THR A 205 -7.169 -11.758 -13.788 1.00 0.00 O ATOM 3176 CG2 THR A 205 -7.970 -13.880 -12.970 1.00 0.00 C ATOM 0 H THR A 205 -5.388 -12.723 -12.559 1.00 0.00 H new ATOM 0 HA THR A 205 -5.925 -14.799 -14.307 1.00 0.00 H new ATOM 0 HB THR A 205 -7.899 -13.243 -15.020 1.00 0.00 H new ATOM 0 HG1 THR A 205 -7.760 -11.228 -14.363 1.00 0.00 H new ATOM 0 HG21 THR A 205 -8.959 -13.457 -12.794 1.00 0.00 H new ATOM 0 HG22 THR A 205 -8.067 -14.935 -13.228 1.00 0.00 H new ATOM 0 HG23 THR A 205 -7.368 -13.781 -12.067 1.00 0.00 H new ATOM 3184 N GLY A 206 -5.044 -12.098 -15.980 1.00 0.00 N ATOM 3185 CA GLY A 206 -4.566 -11.652 -17.326 1.00 0.00 C ATOM 3186 C GLY A 206 -5.703 -11.003 -18.128 1.00 0.00 C ATOM 3187 O GLY A 206 -5.546 -9.924 -18.664 1.00 0.00 O ATOM 0 H GLY A 206 -5.028 -11.379 -15.257 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -3.748 -10.941 -17.208 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -4.170 -12.506 -17.876 1.00 0.00 H new ATOM 3191 N SER A 207 -6.838 -11.647 -18.243 1.00 0.00 N ATOM 3192 CA SER A 207 -7.944 -11.033 -19.043 1.00 0.00 C ATOM 3193 C SER A 207 -9.296 -11.656 -18.688 1.00 0.00 C ATOM 3194 O SER A 207 -10.120 -11.895 -19.548 1.00 0.00 O ATOM 3195 CB SER A 207 -7.664 -11.261 -20.528 1.00 0.00 C ATOM 3196 OG SER A 207 -8.640 -10.578 -21.301 1.00 0.00 O ATOM 0 H SER A 207 -7.046 -12.555 -17.826 1.00 0.00 H new ATOM 0 HA SER A 207 -7.987 -9.968 -18.817 1.00 0.00 H new ATOM 0 HB2 SER A 207 -6.667 -10.901 -20.781 1.00 0.00 H new ATOM 0 HB3 SER A 207 -7.685 -12.327 -20.754 1.00 0.00 H new ATOM 0 HG SER A 207 -9.527 -10.947 -21.107 1.00 0.00 H new ATOM 3202 N VAL A 208 -9.544 -11.911 -17.436 1.00 0.00 N ATOM 3203 CA VAL A 208 -10.856 -12.500 -17.056 1.00 0.00 C ATOM 3204 C VAL A 208 -11.937 -11.406 -17.076 1.00 0.00 C ATOM 3205 O VAL A 208 -13.054 -11.634 -17.498 1.00 0.00 O ATOM 3206 CB VAL A 208 -10.741 -13.147 -15.661 1.00 0.00 C ATOM 3207 CG1 VAL A 208 -12.134 -13.404 -15.086 1.00 0.00 C ATOM 3208 CG2 VAL A 208 -10.006 -14.490 -15.790 1.00 0.00 C ATOM 0 H VAL A 208 -8.900 -11.739 -16.664 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.141 -13.272 -17.770 1.00 0.00 H new ATOM 0 HB VAL A 208 -10.193 -12.475 -15.000 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.042 -13.861 -14.101 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -12.672 -12.460 -14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -12.683 -14.075 -15.747 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -9.921 -14.954 -14.807 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.565 -15.148 -16.455 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.010 -14.322 -16.200 1.00 0.00 H new ATOM 3218 N THR A 209 -11.623 -10.233 -16.594 1.00 0.00 N ATOM 3219 CA THR A 209 -12.645 -9.141 -16.558 1.00 0.00 C ATOM 3220 C THR A 209 -13.197 -8.870 -17.963 1.00 0.00 C ATOM 3221 O THR A 209 -14.334 -8.471 -18.121 1.00 0.00 O ATOM 3222 CB THR A 209 -12.008 -7.854 -16.018 1.00 0.00 C ATOM 3223 OG1 THR A 209 -11.352 -7.179 -17.083 1.00 0.00 O ATOM 3224 CG2 THR A 209 -10.982 -8.178 -14.917 1.00 0.00 C ATOM 0 H THR A 209 -10.706 -9.982 -16.224 1.00 0.00 H new ATOM 0 HA THR A 209 -13.461 -9.457 -15.908 1.00 0.00 H new ATOM 0 HB THR A 209 -12.790 -7.224 -15.594 1.00 0.00 H new ATOM 0 HG1 THR A 209 -10.944 -6.354 -16.746 1.00 0.00 H new ATOM 0 HG21 THR A 209 -10.541 -7.252 -14.547 1.00 0.00 H new ATOM 0 HG22 THR A 209 -11.479 -8.696 -14.097 1.00 0.00 H new ATOM 0 HG23 THR A 209 -10.198 -8.815 -15.326 1.00 0.00 H new ATOM 3232 N SER A 210 -12.411 -9.070 -18.983 1.00 0.00 N ATOM 3233 CA SER A 210 -12.909 -8.805 -20.361 1.00 0.00 C ATOM 3234 C SER A 210 -13.810 -9.954 -20.801 1.00 0.00 C ATOM 3235 O SER A 210 -14.521 -9.861 -21.784 1.00 0.00 O ATOM 3236 CB SER A 210 -11.724 -8.688 -21.316 1.00 0.00 C ATOM 3237 OG SER A 210 -12.198 -8.716 -22.655 1.00 0.00 O ATOM 0 H SER A 210 -11.449 -9.404 -18.923 1.00 0.00 H new ATOM 0 HA SER A 210 -13.475 -7.874 -20.373 1.00 0.00 H new ATOM 0 HB2 SER A 210 -11.181 -7.761 -21.129 1.00 0.00 H new ATOM 0 HB3 SER A 210 -11.024 -9.507 -21.148 1.00 0.00 H new ATOM 0 HG SER A 210 -13.113 -9.067 -22.671 1.00 0.00 H new ATOM 3243 N GLN A 211 -13.782 -11.038 -20.077 1.00 0.00 N ATOM 3244 CA GLN A 211 -14.629 -12.215 -20.428 1.00 0.00 C ATOM 3245 C GLN A 211 -15.847 -12.268 -19.503 1.00 0.00 C ATOM 3246 O GLN A 211 -16.769 -13.024 -19.729 1.00 0.00 O ATOM 3247 CB GLN A 211 -13.801 -13.495 -20.240 1.00 0.00 C ATOM 3248 CG GLN A 211 -12.549 -13.481 -21.162 1.00 0.00 C ATOM 3249 CD GLN A 211 -12.634 -14.603 -22.208 1.00 0.00 C ATOM 3250 OE1 GLN A 211 -13.133 -15.674 -21.929 1.00 0.00 O ATOM 3251 NE2 GLN A 211 -12.157 -14.400 -23.403 1.00 0.00 N ATOM 0 H GLN A 211 -13.202 -11.161 -19.247 1.00 0.00 H new ATOM 0 HA GLN A 211 -14.963 -12.130 -21.462 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -13.491 -13.584 -19.199 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -14.415 -14.367 -20.465 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -12.470 -12.516 -21.662 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -11.647 -13.604 -20.562 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -11.738 -13.501 -23.639 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -12.203 -15.140 -24.103 1.00 0.00 H new ATOM 3260 N VAL A 212 -15.839 -11.497 -18.438 1.00 0.00 N ATOM 3261 CA VAL A 212 -16.985 -11.525 -17.464 1.00 0.00 C ATOM 3262 C VAL A 212 -17.804 -10.237 -17.533 1.00 0.00 C ATOM 3263 O VAL A 212 -17.276 -9.147 -17.626 1.00 0.00 O ATOM 3264 CB VAL A 212 -16.437 -11.670 -16.035 1.00 0.00 C ATOM 3265 CG1 VAL A 212 -17.582 -11.675 -15.015 1.00 0.00 C ATOM 3266 CG2 VAL A 212 -15.675 -12.983 -15.930 1.00 0.00 C ATOM 0 H VAL A 212 -15.088 -10.849 -18.200 1.00 0.00 H new ATOM 0 HA VAL A 212 -17.625 -12.368 -17.724 1.00 0.00 H new ATOM 0 HB VAL A 212 -15.779 -10.827 -15.822 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -17.173 -11.779 -14.010 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -18.137 -10.740 -15.087 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -18.251 -12.510 -15.223 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -15.282 -13.096 -14.920 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -16.347 -13.812 -16.153 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -14.850 -12.983 -16.642 1.00 0.00 H new ATOM 3276 N LYS A 213 -19.105 -10.369 -17.412 1.00 0.00 N ATOM 3277 CA LYS A 213 -20.011 -9.185 -17.387 1.00 0.00 C ATOM 3278 C LYS A 213 -20.556 -9.111 -15.965 1.00 0.00 C ATOM 3279 O LYS A 213 -20.591 -10.101 -15.275 1.00 0.00 O ATOM 3280 CB LYS A 213 -21.196 -9.382 -18.346 1.00 0.00 C ATOM 3281 CG LYS A 213 -20.758 -9.156 -19.800 1.00 0.00 C ATOM 3282 CD LYS A 213 -19.933 -10.354 -20.309 1.00 0.00 C ATOM 3283 CE LYS A 213 -19.941 -10.417 -21.856 1.00 0.00 C ATOM 3284 NZ LYS A 213 -18.532 -10.425 -22.352 1.00 0.00 N1+ ATOM 0 H LYS A 213 -19.582 -11.267 -17.328 1.00 0.00 H new ATOM 0 HA LYS A 213 -19.475 -8.285 -17.688 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -21.598 -10.389 -18.234 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -21.997 -8.689 -18.090 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -21.635 -9.016 -20.432 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -20.166 -8.244 -19.870 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -18.907 -10.272 -19.950 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.340 -11.280 -19.902 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.463 -11.312 -22.193 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.479 -9.561 -22.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -18.530 -10.467 -23.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -18.049 -9.558 -22.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -18.035 -11.255 -21.971 1.00 0.00 H new ATOM 3298 N ASN A 214 -20.984 -7.980 -15.502 1.00 0.00 N ATOM 3299 CA ASN A 214 -21.516 -7.950 -14.114 1.00 0.00 C ATOM 3300 C ASN A 214 -22.720 -8.884 -14.027 1.00 0.00 C ATOM 3301 O ASN A 214 -23.402 -9.114 -15.006 1.00 0.00 O ATOM 3302 CB ASN A 214 -21.942 -6.528 -13.733 1.00 0.00 C ATOM 3303 CG ASN A 214 -23.169 -6.101 -14.547 1.00 0.00 C ATOM 3304 OD1 ASN A 214 -23.572 -6.782 -15.468 1.00 0.00 O ATOM 3305 ND2 ASN A 214 -23.784 -4.990 -14.237 1.00 0.00 N ATOM 0 H ASN A 214 -20.992 -7.093 -16.006 1.00 0.00 H new ATOM 0 HA ASN A 214 -20.737 -8.275 -13.424 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -22.171 -6.483 -12.668 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -21.120 -5.835 -13.912 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -24.603 -4.695 -14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -23.445 -4.418 -13.463 1.00 0.00 H new ATOM 3312 N ASP A 215 -22.973 -9.418 -12.858 1.00 0.00 N ATOM 3313 CA ASP A 215 -24.138 -10.343 -12.630 1.00 0.00 C ATOM 3314 C ASP A 215 -23.856 -11.730 -13.224 1.00 0.00 C ATOM 3315 O ASP A 215 -24.730 -12.571 -13.281 1.00 0.00 O ATOM 3316 CB ASP A 215 -25.450 -9.752 -13.233 1.00 0.00 C ATOM 3317 CG ASP A 215 -26.394 -9.279 -12.120 1.00 0.00 C ATOM 3318 OD1 ASP A 215 -26.504 -9.973 -11.123 1.00 0.00 O ATOM 3319 OD2 ASP A 215 -26.991 -8.228 -12.287 1.00 0.00 O1- ATOM 0 H ASP A 215 -22.407 -9.249 -12.026 1.00 0.00 H new ATOM 0 HA ASP A 215 -24.274 -10.448 -11.554 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -25.210 -8.917 -13.892 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -25.948 -10.506 -13.843 1.00 0.00 H new ATOM 3324 N ASP A 216 -22.652 -11.990 -13.639 1.00 0.00 N ATOM 3325 CA ASP A 216 -22.344 -13.341 -14.189 1.00 0.00 C ATOM 3326 C ASP A 216 -22.132 -14.296 -13.007 1.00 0.00 C ATOM 3327 O ASP A 216 -21.568 -13.930 -11.996 1.00 0.00 O ATOM 3328 CB ASP A 216 -21.064 -13.274 -15.060 1.00 0.00 C ATOM 3329 CG ASP A 216 -21.417 -13.353 -16.557 1.00 0.00 C ATOM 3330 OD1 ASP A 216 -22.297 -14.127 -16.899 1.00 0.00 O ATOM 3331 OD2 ASP A 216 -20.796 -12.645 -17.331 1.00 0.00 O1- ATOM 0 H ASP A 216 -21.871 -11.334 -13.623 1.00 0.00 H new ATOM 0 HA ASP A 216 -23.164 -13.695 -14.814 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -20.528 -12.347 -14.856 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -20.395 -14.093 -14.796 1.00 0.00 H new ATOM 3336 N TYR A 217 -22.560 -15.522 -13.133 1.00 0.00 N ATOM 3337 CA TYR A 217 -22.358 -16.499 -12.023 1.00 0.00 C ATOM 3338 C TYR A 217 -21.036 -17.223 -12.273 1.00 0.00 C ATOM 3339 O TYR A 217 -20.837 -17.817 -13.315 1.00 0.00 O ATOM 3340 CB TYR A 217 -23.512 -17.505 -12.000 1.00 0.00 C ATOM 3341 CG TYR A 217 -23.421 -18.359 -10.755 1.00 0.00 C ATOM 3342 CD1 TYR A 217 -22.630 -19.524 -10.754 1.00 0.00 C ATOM 3343 CD2 TYR A 217 -24.135 -17.992 -9.597 1.00 0.00 C ATOM 3344 CE1 TYR A 217 -22.555 -20.323 -9.596 1.00 0.00 C ATOM 3345 CE2 TYR A 217 -24.061 -18.793 -8.439 1.00 0.00 C ATOM 3346 CZ TYR A 217 -23.271 -19.959 -8.440 1.00 0.00 C ATOM 3347 OH TYR A 217 -23.198 -20.747 -7.308 1.00 0.00 O ATOM 0 H TYR A 217 -23.040 -15.890 -13.954 1.00 0.00 H new ATOM 0 HA TYR A 217 -22.332 -15.986 -11.062 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -24.466 -16.979 -12.022 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -23.475 -18.136 -12.888 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -22.081 -19.805 -11.641 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -24.739 -17.097 -9.596 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -21.947 -21.216 -9.595 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -24.610 -18.513 -7.552 1.00 0.00 H new ATOM 0 HH TYR A 217 -23.750 -20.354 -6.600 1.00 0.00 H new ATOM 3357 N LEU A 218 -20.117 -17.155 -11.342 1.00 0.00 N ATOM 3358 CA LEU A 218 -18.786 -17.817 -11.544 1.00 0.00 C ATOM 3359 C LEU A 218 -18.432 -18.680 -10.340 1.00 0.00 C ATOM 3360 O LEU A 218 -18.754 -18.351 -9.214 1.00 0.00 O ATOM 3361 CB LEU A 218 -17.700 -16.745 -11.651 1.00 0.00 C ATOM 3362 CG LEU A 218 -18.004 -15.773 -12.788 1.00 0.00 C ATOM 3363 CD1 LEU A 218 -16.959 -14.659 -12.769 1.00 0.00 C ATOM 3364 CD2 LEU A 218 -17.970 -16.499 -14.146 1.00 0.00 C ATOM 0 H LEU A 218 -20.228 -16.671 -10.451 1.00 0.00 H new ATOM 0 HA LEU A 218 -18.844 -18.425 -12.447 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -17.628 -16.199 -10.710 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -16.732 -17.218 -11.820 1.00 0.00 H new ATOM 0 HG LEU A 218 -19.002 -15.356 -12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -17.162 -13.955 -13.576 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -17.001 -14.137 -11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -15.966 -15.089 -12.904 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -18.189 -15.789 -14.944 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -16.981 -16.929 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -18.716 -17.294 -14.152 1.00 0.00 H new ATOM 3376 N ILE A 219 -17.725 -19.762 -10.564 1.00 0.00 N ATOM 3377 CA ILE A 219 -17.282 -20.626 -9.427 1.00 0.00 C ATOM 3378 C ILE A 219 -15.755 -20.583 -9.427 1.00 0.00 C ATOM 3379 O ILE A 219 -15.119 -20.831 -10.433 1.00 0.00 O ATOM 3380 CB ILE A 219 -17.782 -22.060 -9.614 1.00 0.00 C ATOM 3381 CG1 ILE A 219 -19.314 -22.051 -9.690 1.00 0.00 C ATOM 3382 CG2 ILE A 219 -17.342 -22.905 -8.415 1.00 0.00 C ATOM 3383 CD1 ILE A 219 -19.841 -23.462 -9.993 1.00 0.00 C ATOM 0 H ILE A 219 -17.436 -20.084 -11.488 1.00 0.00 H new ATOM 0 HA ILE A 219 -17.686 -20.270 -8.479 1.00 0.00 H new ATOM 0 HB ILE A 219 -17.369 -22.480 -10.532 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -19.730 -21.695 -8.747 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -19.642 -21.359 -10.465 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -17.695 -23.928 -8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -16.254 -22.902 -8.348 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -17.763 -22.487 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -20.930 -23.441 -10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -19.440 -23.803 -10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -19.528 -24.145 -9.203 1.00 0.00 H new ATOM 3395 N LEU A 220 -15.156 -20.242 -8.318 1.00 0.00 N ATOM 3396 CA LEU A 220 -13.668 -20.143 -8.256 1.00 0.00 C ATOM 3397 C LEU A 220 -13.099 -21.423 -7.645 1.00 0.00 C ATOM 3398 O LEU A 220 -13.362 -21.751 -6.506 1.00 0.00 O ATOM 3399 CB LEU A 220 -13.331 -18.919 -7.391 1.00 0.00 C ATOM 3400 CG LEU A 220 -11.841 -18.868 -7.039 1.00 0.00 C ATOM 3401 CD1 LEU A 220 -11.001 -18.900 -8.316 1.00 0.00 C ATOM 3402 CD2 LEU A 220 -11.561 -17.564 -6.277 1.00 0.00 C ATOM 0 H LEU A 220 -15.637 -20.026 -7.445 1.00 0.00 H new ATOM 0 HA LEU A 220 -13.232 -20.028 -9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -13.611 -18.009 -7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -13.921 -18.947 -6.475 1.00 0.00 H new ATOM 0 HG LEU A 220 -11.580 -19.729 -6.423 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -9.943 -18.863 -8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -11.208 -19.819 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -11.252 -18.041 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -10.503 -17.513 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -11.823 -16.712 -6.905 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -12.158 -17.540 -5.365 1.00 0.00 H new ATOM 3414 N ASP A 221 -12.302 -22.143 -8.393 1.00 0.00 N ATOM 3415 CA ASP A 221 -11.702 -23.390 -7.849 1.00 0.00 C ATOM 3416 C ASP A 221 -10.574 -23.016 -6.897 1.00 0.00 C ATOM 3417 O ASP A 221 -10.450 -23.567 -5.826 1.00 0.00 O ATOM 3418 CB ASP A 221 -11.149 -24.255 -8.993 1.00 0.00 C ATOM 3419 CG ASP A 221 -12.271 -25.094 -9.603 1.00 0.00 C ATOM 3420 OD1 ASP A 221 -13.420 -24.859 -9.260 1.00 0.00 O ATOM 3421 OD2 ASP A 221 -11.957 -25.965 -10.393 1.00 0.00 O1- ATOM 0 H ASP A 221 -12.044 -21.919 -9.354 1.00 0.00 H new ATOM 0 HA ASP A 221 -12.464 -23.960 -7.319 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -10.702 -23.619 -9.757 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -10.359 -24.906 -8.619 1.00 0.00 H new ATOM 3426 N ALA A 222 -9.741 -22.093 -7.290 1.00 0.00 N ATOM 3427 CA ALA A 222 -8.609 -21.687 -6.412 1.00 0.00 C ATOM 3428 C ALA A 222 -7.873 -22.952 -5.942 1.00 0.00 C ATOM 3429 O ALA A 222 -7.066 -22.918 -5.035 1.00 0.00 O ATOM 3430 CB ALA A 222 -9.161 -20.887 -5.218 1.00 0.00 C ATOM 0 H ALA A 222 -9.796 -21.602 -8.182 1.00 0.00 H new ATOM 0 HA ALA A 222 -7.905 -21.054 -6.952 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -8.338 -20.586 -4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -9.679 -20.000 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -9.858 -21.508 -4.655 1.00 0.00 H new ATOM 3436 N VAL A 223 -8.145 -24.062 -6.585 1.00 0.00 N ATOM 3437 CA VAL A 223 -7.471 -25.351 -6.239 1.00 0.00 C ATOM 3438 C VAL A 223 -6.935 -25.943 -7.539 1.00 0.00 C ATOM 3439 O VAL A 223 -5.786 -26.323 -7.639 1.00 0.00 O ATOM 3440 CB VAL A 223 -8.475 -26.311 -5.598 1.00 0.00 C ATOM 3441 CG1 VAL A 223 -7.829 -27.687 -5.431 1.00 0.00 C ATOM 3442 CG2 VAL A 223 -8.882 -25.770 -4.225 1.00 0.00 C ATOM 0 H VAL A 223 -8.818 -24.129 -7.349 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.662 -25.187 -5.527 1.00 0.00 H new ATOM 0 HB VAL A 223 -9.356 -26.399 -6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -8.544 -28.372 -4.974 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.532 -28.070 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -6.950 -27.601 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.598 -26.450 -3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.000 -25.686 -3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -9.339 -24.787 -4.342 1.00 0.00 H new ATOM 3452 N ASN A 224 -7.754 -25.963 -8.560 1.00 0.00 N ATOM 3453 CA ASN A 224 -7.298 -26.455 -9.892 1.00 0.00 C ATOM 3454 C ASN A 224 -6.926 -25.221 -10.705 1.00 0.00 C ATOM 3455 O ASN A 224 -6.528 -25.299 -11.850 1.00 0.00 O ATOM 3456 CB ASN A 224 -8.418 -27.235 -10.593 1.00 0.00 C ATOM 3457 CG ASN A 224 -8.489 -28.658 -10.030 1.00 0.00 C ATOM 3458 OD1 ASN A 224 -7.539 -29.141 -9.447 1.00 0.00 O ATOM 3459 ND2 ASN A 224 -9.580 -29.357 -10.189 1.00 0.00 N ATOM 0 H ASN A 224 -8.726 -25.657 -8.526 1.00 0.00 H new ATOM 0 HA ASN A 224 -6.450 -27.132 -9.788 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -9.372 -26.729 -10.448 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -8.234 -27.268 -11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.634 -30.308 -9.824 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -10.378 -28.952 -10.678 1.00 0.00 H new ATOM 3466 N ASN A 225 -7.060 -24.074 -10.092 1.00 0.00 N ATOM 3467 CA ASN A 225 -6.726 -22.799 -10.780 1.00 0.00 C ATOM 3468 C ASN A 225 -7.602 -22.642 -12.023 1.00 0.00 C ATOM 3469 O ASN A 225 -7.122 -22.314 -13.090 1.00 0.00 O ATOM 3470 CB ASN A 225 -5.245 -22.805 -11.175 1.00 0.00 C ATOM 3471 CG ASN A 225 -4.769 -21.368 -11.427 1.00 0.00 C ATOM 3472 OD1 ASN A 225 -5.272 -20.690 -12.304 1.00 0.00 O ATOM 3473 ND2 ASN A 225 -3.815 -20.872 -10.684 1.00 0.00 N ATOM 0 H ASN A 225 -7.391 -23.969 -9.133 1.00 0.00 H new ATOM 0 HA ASN A 225 -6.912 -21.961 -10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -4.650 -23.262 -10.384 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -5.101 -23.408 -12.071 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.492 -19.917 -10.839 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.393 -21.440 -9.949 1.00 0.00 H new ATOM 3480 N GLN A 226 -8.887 -22.877 -11.894 1.00 0.00 N ATOM 3481 CA GLN A 226 -9.809 -22.744 -13.071 1.00 0.00 C ATOM 3482 C GLN A 226 -11.071 -21.984 -12.656 1.00 0.00 C ATOM 3483 O GLN A 226 -11.455 -21.981 -11.504 1.00 0.00 O ATOM 3484 CB GLN A 226 -10.231 -24.135 -13.557 1.00 0.00 C ATOM 3485 CG GLN A 226 -9.041 -24.856 -14.193 1.00 0.00 C ATOM 3486 CD GLN A 226 -9.479 -26.256 -14.630 1.00 0.00 C ATOM 3487 OE1 GLN A 226 -10.622 -26.626 -14.455 1.00 0.00 O ATOM 3488 NE2 GLN A 226 -8.613 -27.061 -15.185 1.00 0.00 N ATOM 0 H GLN A 226 -9.339 -23.156 -11.023 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.288 -22.208 -13.864 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -10.615 -24.719 -12.721 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -11.041 -24.045 -14.281 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.674 -24.292 -15.051 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.218 -24.924 -13.481 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -7.652 -26.753 -15.333 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.898 -27.998 -15.470 1.00 0.00 H new ATOM 3497 N VAL A 227 -11.728 -21.361 -13.601 1.00 0.00 N ATOM 3498 CA VAL A 227 -12.991 -20.613 -13.305 1.00 0.00 C ATOM 3499 C VAL A 227 -14.098 -21.157 -14.206 1.00 0.00 C ATOM 3500 O VAL A 227 -13.930 -21.267 -15.405 1.00 0.00 O ATOM 3501 CB VAL A 227 -12.803 -19.121 -13.596 1.00 0.00 C ATOM 3502 CG1 VAL A 227 -14.127 -18.393 -13.328 1.00 0.00 C ATOM 3503 CG2 VAL A 227 -11.685 -18.531 -12.698 1.00 0.00 C ATOM 0 H VAL A 227 -11.440 -21.338 -14.579 1.00 0.00 H new ATOM 0 HA VAL A 227 -13.251 -20.740 -12.254 1.00 0.00 H new ATOM 0 HB VAL A 227 -12.511 -18.989 -14.638 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -14.005 -17.329 -13.532 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -14.904 -18.800 -13.976 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -14.414 -18.532 -12.286 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -11.564 -17.470 -12.917 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -11.956 -18.656 -11.650 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -10.748 -19.051 -12.895 1.00 0.00 H new ATOM 3513 N TYR A 228 -15.229 -21.491 -13.642 1.00 0.00 N ATOM 3514 CA TYR A 228 -16.359 -22.024 -14.468 1.00 0.00 C ATOM 3515 C TYR A 228 -17.404 -20.925 -14.676 1.00 0.00 C ATOM 3516 O TYR A 228 -17.920 -20.353 -13.737 1.00 0.00 O ATOM 3517 CB TYR A 228 -16.992 -23.213 -13.754 1.00 0.00 C ATOM 3518 CG TYR A 228 -16.044 -24.385 -13.810 1.00 0.00 C ATOM 3519 CD1 TYR A 228 -15.050 -24.537 -12.827 1.00 0.00 C ATOM 3520 CD2 TYR A 228 -16.156 -25.330 -14.847 1.00 0.00 C ATOM 3521 CE1 TYR A 228 -14.170 -25.633 -12.885 1.00 0.00 C ATOM 3522 CE2 TYR A 228 -15.273 -26.426 -14.902 1.00 0.00 C ATOM 3523 CZ TYR A 228 -14.280 -26.577 -13.920 1.00 0.00 C ATOM 3524 OH TYR A 228 -13.414 -27.649 -13.970 1.00 0.00 O ATOM 0 H TYR A 228 -15.422 -21.418 -12.643 1.00 0.00 H new ATOM 0 HA TYR A 228 -15.982 -22.347 -15.438 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.211 -22.956 -12.718 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.940 -23.473 -14.225 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -14.962 -23.814 -12.029 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.920 -25.215 -15.602 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -13.406 -25.749 -12.130 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -15.359 -27.150 -15.699 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.502 -27.326 -14.128 1.00 0.00 H new ATOM 3534 N VAL A 229 -17.696 -20.616 -15.912 1.00 0.00 N ATOM 3535 CA VAL A 229 -18.687 -19.536 -16.226 1.00 0.00 C ATOM 3536 C VAL A 229 -20.049 -20.144 -16.600 1.00 0.00 C ATOM 3537 O VAL A 229 -20.187 -20.794 -17.616 1.00 0.00 O ATOM 3538 CB VAL A 229 -18.167 -18.720 -17.424 1.00 0.00 C ATOM 3539 CG1 VAL A 229 -19.140 -17.576 -17.737 1.00 0.00 C ATOM 3540 CG2 VAL A 229 -16.769 -18.146 -17.117 1.00 0.00 C ATOM 0 H VAL A 229 -17.287 -21.069 -16.729 1.00 0.00 H new ATOM 0 HA VAL A 229 -18.809 -18.902 -15.348 1.00 0.00 H new ATOM 0 HB VAL A 229 -18.094 -19.378 -18.290 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -18.766 -17.003 -18.585 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -20.119 -17.988 -17.980 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -19.226 -16.924 -16.868 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -16.415 -17.572 -17.973 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -16.826 -17.497 -16.243 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -16.076 -18.963 -16.917 1.00 0.00 H new ATOM 3550 N ASN A 230 -21.057 -19.927 -15.793 1.00 0.00 N ATOM 3551 CA ASN A 230 -22.412 -20.477 -16.106 1.00 0.00 C ATOM 3552 C ASN A 230 -22.344 -21.989 -16.339 1.00 0.00 C ATOM 3553 O ASN A 230 -22.571 -22.462 -17.435 1.00 0.00 O ATOM 3554 CB ASN A 230 -22.953 -19.804 -17.371 1.00 0.00 C ATOM 3555 CG ASN A 230 -24.390 -20.270 -17.624 1.00 0.00 C ATOM 3556 OD1 ASN A 230 -24.839 -21.234 -17.037 1.00 0.00 O ATOM 3557 ND2 ASN A 230 -25.133 -19.623 -18.480 1.00 0.00 N ATOM 0 H ASN A 230 -21.000 -19.390 -14.927 1.00 0.00 H new ATOM 0 HA ASN A 230 -23.070 -20.279 -15.260 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -22.925 -18.720 -17.259 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -22.323 -20.052 -18.225 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -26.091 -19.927 -18.656 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -24.756 -18.813 -18.973 1.00 0.00 H new ATOM 3564 N PRO A 231 -22.045 -22.744 -15.315 1.00 0.00 N ATOM 3565 CA PRO A 231 -21.957 -24.225 -15.403 1.00 0.00 C ATOM 3566 C PRO A 231 -23.304 -24.908 -15.129 1.00 0.00 C ATOM 3567 O PRO A 231 -24.086 -24.457 -14.316 1.00 0.00 O ATOM 3568 CB PRO A 231 -20.951 -24.556 -14.305 1.00 0.00 C ATOM 3569 CG PRO A 231 -21.198 -23.526 -13.240 1.00 0.00 C ATOM 3570 CD PRO A 231 -21.744 -22.272 -13.953 1.00 0.00 C ATOM 0 HA PRO A 231 -21.670 -24.572 -16.396 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -21.100 -25.566 -13.922 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -19.928 -24.504 -14.677 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -21.913 -23.894 -12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -20.278 -23.296 -12.703 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -22.635 -21.886 -13.457 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -21.010 -21.466 -13.962 1.00 0.00 H new ATOM 3578 N THR A 232 -23.579 -25.986 -15.808 1.00 0.00 N ATOM 3579 CA THR A 232 -24.874 -26.695 -15.599 1.00 0.00 C ATOM 3580 C THR A 232 -24.895 -27.318 -14.193 1.00 0.00 C ATOM 3581 O THR A 232 -23.878 -27.423 -13.535 1.00 0.00 O ATOM 3582 CB THR A 232 -25.022 -27.796 -16.682 1.00 0.00 C ATOM 3583 OG1 THR A 232 -23.940 -27.694 -17.597 1.00 0.00 O ATOM 3584 CG2 THR A 232 -26.343 -27.628 -17.449 1.00 0.00 C ATOM 0 H THR A 232 -22.961 -26.409 -16.501 1.00 0.00 H new ATOM 0 HA THR A 232 -25.705 -25.995 -15.682 1.00 0.00 H new ATOM 0 HB THR A 232 -25.019 -28.771 -16.195 1.00 0.00 H new ATOM 0 HG1 THR A 232 -23.162 -28.171 -17.238 1.00 0.00 H new ATOM 0 HG21 THR A 232 -26.427 -28.410 -18.204 1.00 0.00 H new ATOM 0 HG22 THR A 232 -27.179 -27.703 -16.754 1.00 0.00 H new ATOM 0 HG23 THR A 232 -26.361 -26.652 -17.934 1.00 0.00 H new ATOM 3592 N ASN A 233 -26.048 -27.724 -13.733 1.00 0.00 N ATOM 3593 CA ASN A 233 -26.145 -28.341 -12.378 1.00 0.00 C ATOM 3594 C ASN A 233 -25.274 -29.596 -12.316 1.00 0.00 C ATOM 3595 O ASN A 233 -24.631 -29.867 -11.323 1.00 0.00 O ATOM 3596 CB ASN A 233 -27.600 -28.715 -12.082 1.00 0.00 C ATOM 3597 CG ASN A 233 -28.401 -27.452 -11.756 1.00 0.00 C ATOM 3598 OD1 ASN A 233 -28.225 -26.429 -12.385 1.00 0.00 O ATOM 3599 ND2 ASN A 233 -29.278 -27.482 -10.789 1.00 0.00 N ATOM 0 H ASN A 233 -26.931 -27.655 -14.239 1.00 0.00 H new ATOM 0 HA ASN A 233 -25.797 -27.623 -11.635 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -28.037 -29.223 -12.942 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -27.644 -29.411 -11.244 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -29.816 -26.645 -10.562 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -29.425 -28.342 -10.261 1.00 0.00 H new ATOM 3606 N GLU A 234 -25.259 -30.371 -13.365 1.00 0.00 N ATOM 3607 CA GLU A 234 -24.442 -31.616 -13.356 1.00 0.00 C ATOM 3608 C GLU A 234 -22.971 -31.263 -13.135 1.00 0.00 C ATOM 3609 O GLU A 234 -22.253 -31.965 -12.451 1.00 0.00 O ATOM 3610 CB GLU A 234 -24.590 -32.340 -14.695 1.00 0.00 C ATOM 3611 CG GLU A 234 -25.999 -32.926 -14.818 1.00 0.00 C ATOM 3612 CD GLU A 234 -26.050 -33.871 -16.019 1.00 0.00 C ATOM 3613 OE1 GLU A 234 -25.050 -34.525 -16.276 1.00 0.00 O ATOM 3614 OE2 GLU A 234 -27.083 -33.924 -16.665 1.00 0.00 O1- ATOM 0 H GLU A 234 -25.776 -30.196 -14.227 1.00 0.00 H new ATOM 0 HA GLU A 234 -24.788 -32.264 -12.551 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -24.402 -31.647 -15.515 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -23.848 -33.135 -14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -26.263 -33.463 -13.907 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -26.729 -32.126 -14.939 1.00 0.00 H new ATOM 3621 N VAL A 235 -22.517 -30.174 -13.689 1.00 0.00 N ATOM 3622 CA VAL A 235 -21.096 -29.778 -13.489 1.00 0.00 C ATOM 3623 C VAL A 235 -20.878 -29.396 -12.021 1.00 0.00 C ATOM 3624 O VAL A 235 -19.876 -29.730 -11.422 1.00 0.00 O ATOM 3625 CB VAL A 235 -20.773 -28.585 -14.392 1.00 0.00 C ATOM 3626 CG1 VAL A 235 -19.406 -28.008 -14.021 1.00 0.00 C ATOM 3627 CG2 VAL A 235 -20.742 -29.052 -15.846 1.00 0.00 C ATOM 0 H VAL A 235 -23.067 -29.542 -14.271 1.00 0.00 H new ATOM 0 HA VAL A 235 -20.440 -30.610 -13.744 1.00 0.00 H new ATOM 0 HB VAL A 235 -21.536 -27.817 -14.262 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -19.182 -27.159 -14.667 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -19.420 -27.679 -12.982 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -18.641 -28.774 -14.149 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -20.512 -28.207 -16.495 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -19.977 -29.819 -15.965 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -21.714 -29.464 -16.117 1.00 0.00 H new ATOM 3637 N ILE A 236 -21.816 -28.706 -11.435 1.00 0.00 N ATOM 3638 CA ILE A 236 -21.668 -28.311 -10.007 1.00 0.00 C ATOM 3639 C ILE A 236 -21.707 -29.564 -9.137 1.00 0.00 C ATOM 3640 O ILE A 236 -20.894 -29.744 -8.255 1.00 0.00 O ATOM 3641 CB ILE A 236 -22.818 -27.367 -9.629 1.00 0.00 C ATOM 3642 CG1 ILE A 236 -22.741 -26.124 -10.533 1.00 0.00 C ATOM 3643 CG2 ILE A 236 -22.726 -26.960 -8.130 1.00 0.00 C ATOM 3644 CD1 ILE A 236 -24.005 -25.269 -10.375 1.00 0.00 C ATOM 0 H ILE A 236 -22.679 -28.398 -11.883 1.00 0.00 H new ATOM 0 HA ILE A 236 -20.718 -27.799 -9.852 1.00 0.00 H new ATOM 0 HB ILE A 236 -23.773 -27.872 -9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -21.861 -25.534 -10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -22.628 -26.429 -11.573 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -23.550 -26.291 -7.883 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -22.784 -27.852 -7.507 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -21.779 -26.451 -7.949 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -23.935 -24.394 -11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -24.879 -25.857 -10.654 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -24.100 -24.948 -9.338 1.00 0.00 H new ATOM 3656 N ASP A 237 -22.632 -30.439 -9.387 1.00 0.00 N ATOM 3657 CA ASP A 237 -22.707 -31.681 -8.574 1.00 0.00 C ATOM 3658 C ASP A 237 -21.344 -32.380 -8.638 1.00 0.00 C ATOM 3659 O ASP A 237 -20.815 -32.825 -7.639 1.00 0.00 O ATOM 3660 CB ASP A 237 -23.816 -32.593 -9.157 1.00 0.00 C ATOM 3661 CG ASP A 237 -24.895 -32.880 -8.103 1.00 0.00 C ATOM 3662 OD1 ASP A 237 -24.536 -33.075 -6.952 1.00 0.00 O ATOM 3663 OD2 ASP A 237 -26.059 -32.903 -8.467 1.00 0.00 O1- ATOM 0 H ASP A 237 -23.339 -30.351 -10.117 1.00 0.00 H new ATOM 0 HA ASP A 237 -22.948 -31.456 -7.535 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -24.268 -32.114 -10.026 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -23.379 -33.530 -9.501 1.00 0.00 H new ATOM 3668 N LYS A 238 -20.776 -32.474 -9.807 1.00 0.00 N ATOM 3669 CA LYS A 238 -19.448 -33.139 -9.943 1.00 0.00 C ATOM 3670 C LYS A 238 -18.409 -32.348 -9.138 1.00 0.00 C ATOM 3671 O LYS A 238 -17.558 -32.911 -8.477 1.00 0.00 O ATOM 3672 CB LYS A 238 -19.049 -33.165 -11.422 1.00 0.00 C ATOM 3673 CG LYS A 238 -17.816 -34.055 -11.624 1.00 0.00 C ATOM 3674 CD LYS A 238 -17.432 -34.063 -13.114 1.00 0.00 C ATOM 3675 CE LYS A 238 -16.351 -35.132 -13.400 1.00 0.00 C ATOM 3676 NZ LYS A 238 -15.199 -34.495 -14.104 1.00 0.00 N1+ ATOM 0 H LYS A 238 -21.174 -32.119 -10.677 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.499 -34.160 -9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.878 -33.538 -12.023 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.836 -32.153 -11.766 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -16.984 -33.685 -11.024 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -18.026 -35.070 -11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -18.316 -34.262 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -17.062 -33.079 -13.404 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -16.016 -35.585 -12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -16.768 -35.932 -14.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.471 -35.212 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -15.526 -34.082 -15.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -14.797 -33.746 -13.505 1.00 0.00 H new ATOM 3690 N MET A 239 -18.482 -31.043 -9.184 1.00 0.00 N ATOM 3691 CA MET A 239 -17.513 -30.204 -8.417 1.00 0.00 C ATOM 3692 C MET A 239 -17.786 -30.330 -6.917 1.00 0.00 C ATOM 3693 O MET A 239 -16.884 -30.251 -6.108 1.00 0.00 O ATOM 3694 CB MET A 239 -17.653 -28.734 -8.829 1.00 0.00 C ATOM 3695 CG MET A 239 -17.046 -28.524 -10.218 1.00 0.00 C ATOM 3696 SD MET A 239 -17.221 -26.785 -10.698 1.00 0.00 S ATOM 3697 CE MET A 239 -15.718 -26.157 -9.904 1.00 0.00 C ATOM 0 H MET A 239 -19.173 -30.520 -9.722 1.00 0.00 H new ATOM 0 HA MET A 239 -16.503 -30.550 -8.635 1.00 0.00 H new ATOM 0 HB2 MET A 239 -18.705 -28.447 -8.835 1.00 0.00 H new ATOM 0 HB3 MET A 239 -17.152 -28.094 -8.103 1.00 0.00 H new ATOM 0 HG2 MET A 239 -15.993 -28.807 -10.213 1.00 0.00 H new ATOM 0 HG3 MET A 239 -17.545 -29.165 -10.945 1.00 0.00 H new ATOM 0 HE1 MET A 239 -15.634 -25.085 -10.081 1.00 0.00 H new ATOM 0 HE2 MET A 239 -15.767 -26.345 -8.831 1.00 0.00 H new ATOM 0 HE3 MET A 239 -14.847 -26.663 -10.321 1.00 0.00 H new ATOM 3707 N ARG A 240 -19.018 -30.528 -6.537 1.00 0.00 N ATOM 3708 CA ARG A 240 -19.339 -30.657 -5.090 1.00 0.00 C ATOM 3709 C ARG A 240 -18.752 -31.957 -4.538 1.00 0.00 C ATOM 3710 O ARG A 240 -18.232 -31.993 -3.440 1.00 0.00 O ATOM 3711 CB ARG A 240 -20.861 -30.654 -4.924 1.00 0.00 C ATOM 3712 CG ARG A 240 -21.414 -29.254 -5.227 1.00 0.00 C ATOM 3713 CD ARG A 240 -21.179 -28.283 -4.049 1.00 0.00 C ATOM 3714 NE ARG A 240 -22.443 -27.531 -3.805 1.00 0.00 N ATOM 3715 CZ ARG A 240 -22.567 -26.783 -2.749 1.00 0.00 C ATOM 3716 NH1 ARG A 240 -21.553 -26.612 -1.948 1.00 0.00 N1+ ATOM 3717 NH2 ARG A 240 -23.701 -26.190 -2.505 1.00 0.00 N ATOM 0 H ARG A 240 -19.816 -30.606 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 240 -18.906 -29.822 -4.538 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -21.311 -31.386 -5.595 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -21.126 -30.948 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -20.937 -28.860 -6.125 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -22.482 -29.321 -5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -20.886 -28.834 -3.155 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -20.366 -27.595 -4.280 1.00 0.00 H new ATOM 0 HE ARG A 240 -23.214 -27.604 -4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -20.662 -27.065 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -21.651 -26.025 -1.120 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -24.488 -26.313 -3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -23.802 -25.602 -1.677 1.00 0.00 H new ATOM 3731 N ALA A 241 -18.820 -33.021 -5.288 1.00 0.00 N ATOM 3732 CA ALA A 241 -18.253 -34.307 -4.793 1.00 0.00 C ATOM 3733 C ALA A 241 -16.757 -34.114 -4.528 1.00 0.00 C ATOM 3734 O ALA A 241 -16.220 -34.603 -3.555 1.00 0.00 O ATOM 3735 CB ALA A 241 -18.464 -35.401 -5.847 1.00 0.00 C ATOM 0 H ALA A 241 -19.241 -33.057 -6.217 1.00 0.00 H new ATOM 0 HA ALA A 241 -18.752 -34.607 -3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -18.049 -36.341 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -19.531 -35.524 -6.035 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -17.963 -35.116 -6.772 1.00 0.00 H new ATOM 3741 N VAL A 242 -16.083 -33.402 -5.391 1.00 0.00 N ATOM 3742 CA VAL A 242 -14.625 -33.171 -5.188 1.00 0.00 C ATOM 3743 C VAL A 242 -14.416 -32.326 -3.930 1.00 0.00 C ATOM 3744 O VAL A 242 -13.513 -32.563 -3.155 1.00 0.00 O ATOM 3745 CB VAL A 242 -14.050 -32.434 -6.410 1.00 0.00 C ATOM 3746 CG1 VAL A 242 -12.616 -31.979 -6.105 1.00 0.00 C ATOM 3747 CG2 VAL A 242 -14.058 -33.372 -7.645 1.00 0.00 C ATOM 0 H VAL A 242 -16.479 -32.971 -6.226 1.00 0.00 H new ATOM 0 HA VAL A 242 -14.114 -34.127 -5.070 1.00 0.00 H new ATOM 0 HB VAL A 242 -14.665 -31.561 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 242 -12.208 -31.457 -6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 242 -12.622 -31.308 -5.246 1.00 0.00 H new ATOM 0 HG13 VAL A 242 -11.998 -32.849 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 242 -13.650 -32.843 -8.506 1.00 0.00 H new ATOM 0 HG22 VAL A 242 -13.449 -34.252 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL A 242 -15.081 -33.681 -7.861 1.00 0.00 H new ATOM 3757 N GLN A 243 -15.250 -31.346 -3.715 1.00 0.00 N ATOM 3758 CA GLN A 243 -15.090 -30.494 -2.506 1.00 0.00 C ATOM 3759 C GLN A 243 -15.214 -31.379 -1.261 1.00 0.00 C ATOM 3760 O GLN A 243 -14.488 -31.216 -0.301 1.00 0.00 O ATOM 3761 CB GLN A 243 -16.177 -29.417 -2.492 1.00 0.00 C ATOM 3762 CG GLN A 243 -15.992 -28.513 -1.271 1.00 0.00 C ATOM 3763 CD GLN A 243 -17.044 -27.403 -1.294 1.00 0.00 C ATOM 3764 OE1 GLN A 243 -17.738 -27.229 -2.277 1.00 0.00 O ATOM 3765 NE2 GLN A 243 -17.195 -26.644 -0.245 1.00 0.00 N ATOM 0 H GLN A 243 -16.032 -31.100 -4.322 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.114 -30.009 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -16.127 -28.825 -3.406 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -17.163 -29.882 -2.466 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -16.084 -29.097 -0.355 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -14.991 -28.081 -1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.612 -26.791 0.579 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -17.896 -25.903 -0.248 1.00 0.00 H new ATOM 3774 N GLU A 244 -16.121 -32.320 -1.274 1.00 0.00 N ATOM 3775 CA GLU A 244 -16.276 -33.217 -0.094 1.00 0.00 C ATOM 3776 C GLU A 244 -14.963 -33.974 0.132 1.00 0.00 C ATOM 3777 O GLU A 244 -14.524 -34.148 1.253 1.00 0.00 O ATOM 3778 CB GLU A 244 -17.411 -34.210 -0.357 1.00 0.00 C ATOM 3779 CG GLU A 244 -18.745 -33.461 -0.343 1.00 0.00 C ATOM 3780 CD GLU A 244 -19.890 -34.442 -0.605 1.00 0.00 C ATOM 3781 OE1 GLU A 244 -19.794 -35.192 -1.563 1.00 0.00 O ATOM 3782 OE2 GLU A 244 -20.845 -34.424 0.154 1.00 0.00 O1- ATOM 0 H GLU A 244 -16.759 -32.505 -2.048 1.00 0.00 H new ATOM 0 HA GLU A 244 -16.514 -32.629 0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -17.266 -34.701 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -17.411 -34.991 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -18.887 -32.970 0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -18.742 -32.679 -1.102 1.00 0.00 H new ATOM 3789 N GLN A 245 -14.318 -34.406 -0.922 1.00 0.00 N ATOM 3790 CA GLN A 245 -13.020 -35.124 -0.750 1.00 0.00 C ATOM 3791 C GLN A 245 -12.028 -34.179 -0.072 1.00 0.00 C ATOM 3792 O GLN A 245 -11.295 -34.561 0.818 1.00 0.00 O ATOM 3793 CB GLN A 245 -12.472 -35.557 -2.131 1.00 0.00 C ATOM 3794 CG GLN A 245 -12.912 -36.991 -2.459 1.00 0.00 C ATOM 3795 CD GLN A 245 -12.425 -37.361 -3.862 1.00 0.00 C ATOM 3796 OE1 GLN A 245 -12.264 -36.501 -4.706 1.00 0.00 O ATOM 3797 NE2 GLN A 245 -12.180 -38.610 -4.149 1.00 0.00 N ATOM 0 H GLN A 245 -14.631 -34.294 -1.886 1.00 0.00 H new ATOM 0 HA GLN A 245 -13.165 -36.014 -0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -12.831 -34.875 -2.901 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -11.384 -35.495 -2.133 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -12.504 -37.686 -1.725 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -13.998 -37.072 -2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -12.315 -39.332 -3.441 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -11.853 -38.865 -5.081 1.00 0.00 H new ATOM 3806 N VAL A 246 -11.997 -32.947 -0.497 1.00 0.00 N ATOM 3807 CA VAL A 246 -11.052 -31.973 0.110 1.00 0.00 C ATOM 3808 C VAL A 246 -11.361 -31.817 1.600 1.00 0.00 C ATOM 3809 O VAL A 246 -10.472 -31.791 2.429 1.00 0.00 O ATOM 3810 CB VAL A 246 -11.207 -30.622 -0.589 1.00 0.00 C ATOM 3811 CG1 VAL A 246 -10.317 -29.586 0.097 1.00 0.00 C ATOM 3812 CG2 VAL A 246 -10.796 -30.764 -2.055 1.00 0.00 C ATOM 0 H VAL A 246 -12.587 -32.573 -1.240 1.00 0.00 H new ATOM 0 HA VAL A 246 -10.030 -32.333 -0.008 1.00 0.00 H new ATOM 0 HB VAL A 246 -12.246 -30.296 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -10.428 -28.623 -0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -10.611 -29.489 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -9.276 -29.906 0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -10.905 -29.803 -2.558 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -9.757 -31.088 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -11.433 -31.502 -2.542 1.00 0.00 H new ATOM 3822 N ALA A 247 -12.615 -31.716 1.947 1.00 0.00 N ATOM 3823 CA ALA A 247 -12.978 -31.563 3.383 1.00 0.00 C ATOM 3824 C ALA A 247 -12.473 -32.781 4.157 1.00 0.00 C ATOM 3825 O ALA A 247 -11.912 -32.662 5.228 1.00 0.00 O ATOM 3826 CB ALA A 247 -14.501 -31.458 3.516 1.00 0.00 C ATOM 0 H ALA A 247 -13.402 -31.733 1.299 1.00 0.00 H new ATOM 0 HA ALA A 247 -12.521 -30.659 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 247 -14.768 -31.346 4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 247 -14.856 -30.592 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 247 -14.964 -32.361 3.119 1.00 0.00 H new ATOM 3832 N SER A 248 -12.661 -33.950 3.610 1.00 0.00 N ATOM 3833 CA SER A 248 -12.188 -35.184 4.292 1.00 0.00 C ATOM 3834 C SER A 248 -10.666 -35.140 4.402 1.00 0.00 C ATOM 3835 O SER A 248 -10.088 -35.529 5.397 1.00 0.00 O ATOM 3836 CB SER A 248 -12.605 -36.407 3.474 1.00 0.00 C ATOM 3837 OG SER A 248 -12.401 -37.584 4.246 1.00 0.00 O ATOM 0 H SER A 248 -13.125 -34.103 2.715 1.00 0.00 H new ATOM 0 HA SER A 248 -12.627 -35.248 5.288 1.00 0.00 H new ATOM 0 HB2 SER A 248 -13.653 -36.325 3.186 1.00 0.00 H new ATOM 0 HB3 SER A 248 -12.024 -36.458 2.553 1.00 0.00 H new ATOM 0 HG SER A 248 -12.669 -38.368 3.724 1.00 0.00 H new ATOM 3843 N GLU A 249 -10.014 -34.676 3.373 1.00 0.00 N ATOM 3844 CA GLU A 249 -8.527 -34.607 3.391 1.00 0.00 C ATOM 3845 C GLU A 249 -8.072 -33.622 4.472 1.00 0.00 C ATOM 3846 O GLU A 249 -7.078 -33.835 5.136 1.00 0.00 O ATOM 3847 CB GLU A 249 -8.034 -34.133 2.020 1.00 0.00 C ATOM 3848 CG GLU A 249 -6.553 -34.478 1.853 1.00 0.00 C ATOM 3849 CD GLU A 249 -6.101 -34.107 0.440 1.00 0.00 C ATOM 3850 OE1 GLU A 249 -6.387 -34.867 -0.470 1.00 0.00 O ATOM 3851 OE2 GLU A 249 -5.481 -33.066 0.290 1.00 0.00 O1- ATOM 0 H GLU A 249 -10.451 -34.339 2.515 1.00 0.00 H new ATOM 0 HA GLU A 249 -8.114 -35.592 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -8.618 -34.606 1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.179 -33.057 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -5.958 -33.940 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -6.394 -35.542 2.030 1.00 0.00 H new TER 3858 GLU A 249 ATOM 3859 N THR B 319 1.723 7.452 35.647 1.00 0.00 N ATOM 3860 CA THR B 319 2.827 7.292 34.703 1.00 0.00 C ATOM 3861 C THR B 319 2.980 5.865 34.214 1.00 0.00 C ATOM 3862 O THR B 319 3.147 4.927 34.972 1.00 0.00 O ATOM 3863 CB THR B 319 4.195 7.848 35.208 1.00 0.00 C ATOM 3864 OG1 THR B 319 4.809 8.621 34.189 1.00 0.00 O ATOM 3865 CG2 THR B 319 5.148 6.717 35.616 1.00 0.00 C ATOM 0 HA THR B 319 2.537 7.914 33.856 1.00 0.00 H new ATOM 0 HB THR B 319 3.995 8.467 36.083 1.00 0.00 H new ATOM 0 HG1 THR B 319 5.666 8.968 34.513 1.00 0.00 H new ATOM 0 HG21 THR B 319 6.090 7.142 35.962 1.00 0.00 H new ATOM 0 HG22 THR B 319 4.697 6.133 36.418 1.00 0.00 H new ATOM 0 HG23 THR B 319 5.335 6.071 34.758 1.00 0.00 H new ATOM 3873 N ILE B 320 2.937 5.725 32.891 1.00 0.00 N ATOM 3874 CA ILE B 320 3.118 4.448 32.295 1.00 0.00 C ATOM 3875 C ILE B 320 4.490 4.348 31.651 1.00 0.00 C ATOM 3876 O ILE B 320 4.915 5.185 30.875 1.00 0.00 O ATOM 3877 CB ILE B 320 2.041 4.196 31.262 1.00 0.00 C ATOM 3878 CG1 ILE B 320 0.646 4.456 31.917 1.00 0.00 C ATOM 3879 CG2 ILE B 320 2.118 2.763 30.728 1.00 0.00 C ATOM 3880 CD1 ILE B 320 -0.108 5.576 31.196 1.00 0.00 C ATOM 0 H ILE B 320 2.778 6.488 32.233 1.00 0.00 H new ATOM 0 HA ILE B 320 3.045 3.691 33.076 1.00 0.00 H new ATOM 0 HB ILE B 320 2.187 4.871 30.419 1.00 0.00 H new ATOM 0 HG12 ILE B 320 0.054 3.541 31.891 1.00 0.00 H new ATOM 0 HG13 ILE B 320 0.778 4.721 32.966 1.00 0.00 H new ATOM 0 HG21 ILE B 320 1.333 2.608 29.987 1.00 0.00 H new ATOM 0 HG22 ILE B 320 3.091 2.599 30.265 1.00 0.00 H new ATOM 0 HG23 ILE B 320 1.984 2.060 31.551 1.00 0.00 H new ATOM 0 HD11 ILE B 320 -1.074 5.732 31.676 1.00 0.00 H new ATOM 0 HD12 ILE B 320 0.474 6.496 31.245 1.00 0.00 H new ATOM 0 HD13 ILE B 320 -0.262 5.298 30.153 1.00 0.00 H new ATOM 3892 N GLU B 321 5.154 3.269 31.974 1.00 0.00 N ATOM 3893 CA GLU B 321 6.448 2.951 31.407 1.00 0.00 C ATOM 3894 C GLU B 321 6.300 1.909 30.295 1.00 0.00 C ATOM 3895 O GLU B 321 5.781 0.826 30.496 1.00 0.00 O ATOM 3896 CB GLU B 321 7.409 2.393 32.457 1.00 0.00 C ATOM 3897 CG GLU B 321 8.374 3.470 32.984 1.00 0.00 C ATOM 3898 CD GLU B 321 9.029 3.014 34.294 1.00 0.00 C ATOM 3899 OE1 GLU B 321 9.276 1.825 34.445 1.00 0.00 O ATOM 3900 OE2 GLU B 321 9.266 3.874 35.133 1.00 0.00 O1- ATOM 0 H GLU B 321 4.813 2.578 32.643 1.00 0.00 H new ATOM 0 HA GLU B 321 6.855 3.881 31.011 1.00 0.00 H new ATOM 0 HB2 GLU B 321 6.838 1.980 33.288 1.00 0.00 H new ATOM 0 HB3 GLU B 321 7.982 1.573 32.025 1.00 0.00 H new ATOM 0 HG2 GLU B 321 9.143 3.673 32.238 1.00 0.00 H new ATOM 0 HG3 GLU B 321 7.833 4.402 33.147 1.00 0.00 H new ATOM 3907 N ILE B 322 6.802 2.247 29.140 1.00 0.00 N ATOM 3908 CA ILE B 322 6.814 1.340 27.993 1.00 0.00 C ATOM 3909 C ILE B 322 8.164 0.660 28.014 1.00 0.00 C ATOM 3910 O ILE B 322 9.201 1.298 28.023 1.00 0.00 O ATOM 3911 CB ILE B 322 6.575 2.043 26.633 1.00 0.00 C ATOM 3912 CG1 ILE B 322 5.383 3.011 26.670 1.00 0.00 C ATOM 3913 CG2 ILE B 322 6.401 1.011 25.518 1.00 0.00 C ATOM 3914 CD1 ILE B 322 4.057 2.255 26.714 1.00 0.00 C ATOM 0 H ILE B 322 7.219 3.159 28.952 1.00 0.00 H new ATOM 0 HA ILE B 322 5.988 0.634 28.083 1.00 0.00 H new ATOM 0 HB ILE B 322 7.461 2.643 26.425 1.00 0.00 H new ATOM 0 HG12 ILE B 322 5.464 3.658 27.543 1.00 0.00 H new ATOM 0 HG13 ILE B 322 5.408 3.656 25.792 1.00 0.00 H new ATOM 0 HG21 ILE B 322 6.234 1.524 24.571 1.00 0.00 H new ATOM 0 HG22 ILE B 322 7.300 0.398 25.446 1.00 0.00 H new ATOM 0 HG23 ILE B 322 5.545 0.374 25.742 1.00 0.00 H new ATOM 0 HD11 ILE B 322 3.233 2.968 26.740 1.00 0.00 H new ATOM 0 HD12 ILE B 322 3.967 1.627 25.828 1.00 0.00 H new ATOM 0 HD13 ILE B 322 4.024 1.630 27.606 1.00 0.00 H new ATOM 3926 N ILE B 323 8.152 -0.640 28.054 1.00 0.00 N ATOM 3927 CA ILE B 323 9.359 -1.400 28.112 1.00 0.00 C ATOM 3928 C ILE B 323 9.845 -1.783 26.741 1.00 0.00 C ATOM 3929 O ILE B 323 9.094 -1.985 25.823 1.00 0.00 O ATOM 3930 CB ILE B 323 9.220 -2.592 29.064 1.00 0.00 C ATOM 3931 CG1 ILE B 323 8.610 -2.109 30.386 1.00 0.00 C ATOM 3932 CG2 ILE B 323 10.586 -3.232 29.317 1.00 0.00 C ATOM 3933 CD1 ILE B 323 9.554 -1.143 31.109 1.00 0.00 C ATOM 0 H ILE B 323 7.301 -1.202 28.047 1.00 0.00 H new ATOM 0 HA ILE B 323 10.138 -0.764 28.532 1.00 0.00 H new ATOM 0 HB ILE B 323 8.569 -3.341 28.613 1.00 0.00 H new ATOM 0 HG12 ILE B 323 7.658 -1.615 30.192 1.00 0.00 H new ATOM 0 HG13 ILE B 323 8.400 -2.965 31.027 1.00 0.00 H new ATOM 0 HG21 ILE B 323 10.472 -4.078 29.995 1.00 0.00 H new ATOM 0 HG22 ILE B 323 11.006 -3.578 28.373 1.00 0.00 H new ATOM 0 HG23 ILE B 323 11.255 -2.497 29.764 1.00 0.00 H new ATOM 0 HD11 ILE B 323 9.096 -0.817 32.043 1.00 0.00 H new ATOM 0 HD12 ILE B 323 10.496 -1.647 31.324 1.00 0.00 H new ATOM 0 HD13 ILE B 323 9.743 -0.276 30.475 1.00 0.00 H new ATOM 3945 N ALA B 324 11.143 -1.842 26.608 1.00 0.00 N ATOM 3946 CA ALA B 324 11.684 -2.161 25.323 1.00 0.00 C ATOM 3947 C ALA B 324 11.243 -3.495 24.744 1.00 0.00 C ATOM 3948 O ALA B 324 11.372 -4.536 25.365 1.00 0.00 O ATOM 3949 CB ALA B 324 13.200 -2.250 25.478 1.00 0.00 C ATOM 0 H ALA B 324 11.824 -1.679 27.350 1.00 0.00 H new ATOM 0 HA ALA B 324 11.330 -1.383 24.647 1.00 0.00 H new ATOM 0 HB1 ALA B 324 13.651 -2.493 24.516 1.00 0.00 H new ATOM 0 HB2 ALA B 324 13.587 -1.293 25.829 1.00 0.00 H new ATOM 0 HB3 ALA B 324 13.447 -3.028 26.201 1.00 0.00 H new ATOM 3955 N PRO B 325 10.629 -3.455 23.590 1.00 0.00 N ATOM 3956 CA PRO B 325 10.110 -4.667 22.955 1.00 0.00 C ATOM 3957 C PRO B 325 11.254 -5.511 22.315 1.00 0.00 C ATOM 3958 O PRO B 325 11.114 -6.697 22.105 1.00 0.00 O ATOM 3959 CB PRO B 325 9.099 -4.180 21.911 1.00 0.00 C ATOM 3960 CG PRO B 325 9.378 -2.716 21.695 1.00 0.00 C ATOM 3961 CD PRO B 325 10.107 -2.218 22.928 1.00 0.00 C ATOM 0 HA PRO B 325 9.638 -5.332 23.678 1.00 0.00 H new ATOM 0 HB2 PRO B 325 9.205 -4.736 20.980 1.00 0.00 H new ATOM 0 HB3 PRO B 325 8.078 -4.333 22.259 1.00 0.00 H new ATOM 0 HG2 PRO B 325 9.984 -2.567 20.802 1.00 0.00 H new ATOM 0 HG3 PRO B 325 8.450 -2.164 21.546 1.00 0.00 H new ATOM 0 HD2 PRO B 325 10.918 -1.540 22.661 1.00 0.00 H new ATOM 0 HD3 PRO B 325 9.437 -1.669 23.589 1.00 0.00 H new ATOM 3969 N LEU B 326 12.386 -4.889 22.059 1.00 0.00 N ATOM 3970 CA LEU B 326 13.597 -5.562 21.550 1.00 0.00 C ATOM 3971 C LEU B 326 14.864 -4.865 22.095 1.00 0.00 C ATOM 3972 O LEU B 326 14.831 -3.731 22.533 1.00 0.00 O ATOM 3973 CB LEU B 326 13.771 -5.849 19.996 1.00 0.00 C ATOM 3974 CG LEU B 326 12.938 -5.004 19.001 1.00 0.00 C ATOM 3975 CD1 LEU B 326 12.899 -3.533 19.368 1.00 0.00 C ATOM 3976 CD2 LEU B 326 13.549 -5.143 17.583 1.00 0.00 C ATOM 0 H LEU B 326 12.508 -3.886 22.196 1.00 0.00 H new ATOM 0 HA LEU B 326 13.446 -6.569 21.938 1.00 0.00 H new ATOM 0 HB2 LEU B 326 14.824 -5.715 19.748 1.00 0.00 H new ATOM 0 HB3 LEU B 326 13.534 -6.899 19.822 1.00 0.00 H new ATOM 0 HG LEU B 326 11.916 -5.381 19.035 1.00 0.00 H new ATOM 0 HD11 LEU B 326 12.301 -2.991 18.635 1.00 0.00 H new ATOM 0 HD12 LEU B 326 12.455 -3.416 20.357 1.00 0.00 H new ATOM 0 HD13 LEU B 326 13.913 -3.133 19.376 1.00 0.00 H new ATOM 0 HD21 LEU B 326 12.968 -4.551 16.877 1.00 0.00 H new ATOM 0 HD22 LEU B 326 14.579 -4.787 17.594 1.00 0.00 H new ATOM 0 HD23 LEU B 326 13.531 -6.190 17.280 1.00 0.00 H new ATOM 3988 N SER B 327 16.000 -5.568 22.046 1.00 0.00 N ATOM 3989 CA SER B 327 17.265 -4.989 22.489 1.00 0.00 C ATOM 3990 C SER B 327 17.882 -4.154 21.409 1.00 0.00 C ATOM 3991 O SER B 327 17.754 -4.437 20.232 1.00 0.00 O ATOM 3992 CB SER B 327 18.284 -6.041 22.887 1.00 0.00 C ATOM 3993 OG SER B 327 17.774 -6.848 23.938 1.00 0.00 O ATOM 0 H SER B 327 16.067 -6.528 21.707 1.00 0.00 H new ATOM 0 HA SER B 327 17.017 -4.381 23.359 1.00 0.00 H new ATOM 0 HB2 SER B 327 18.529 -6.664 22.027 1.00 0.00 H new ATOM 0 HB3 SER B 327 19.209 -5.559 23.205 1.00 0.00 H new ATOM 0 HG SER B 327 18.440 -7.524 24.184 1.00 0.00 H new ATOM 3999 N GLY B 328 18.584 -3.127 21.802 1.00 0.00 N ATOM 4000 CA GLY B 328 19.224 -2.301 20.823 1.00 0.00 C ATOM 4001 C GLY B 328 19.485 -0.916 21.368 1.00 0.00 C ATOM 4002 O GLY B 328 19.632 -0.697 22.559 1.00 0.00 O ATOM 0 H GLY B 328 18.724 -2.848 22.773 1.00 0.00 H new ATOM 0 HA2 GLY B 328 20.165 -2.758 20.516 1.00 0.00 H new ATOM 0 HA3 GLY B 328 18.597 -2.233 19.934 1.00 0.00 H new ATOM 4006 N GLU B 329 19.580 -0.001 20.459 1.00 0.00 N ATOM 4007 CA GLU B 329 19.888 1.384 20.743 1.00 0.00 C ATOM 4008 C GLU B 329 18.741 2.261 20.342 1.00 0.00 C ATOM 4009 O GLU B 329 18.175 2.104 19.280 1.00 0.00 O ATOM 4010 CB GLU B 329 21.207 1.821 20.036 1.00 0.00 C ATOM 4011 CG GLU B 329 22.299 2.255 21.061 1.00 0.00 C ATOM 4012 CD GLU B 329 22.613 3.738 20.893 1.00 0.00 C ATOM 4013 OE1 GLU B 329 22.956 4.110 19.781 1.00 0.00 O ATOM 4014 OE2 GLU B 329 22.491 4.471 21.864 1.00 0.00 O1- ATOM 0 H GLU B 329 19.443 -0.191 19.466 1.00 0.00 H new ATOM 0 HA GLU B 329 20.043 1.491 21.817 1.00 0.00 H new ATOM 0 HB2 GLU B 329 21.584 0.997 19.430 1.00 0.00 H new ATOM 0 HB3 GLU B 329 20.998 2.647 19.356 1.00 0.00 H new ATOM 0 HG2 GLU B 329 21.954 2.061 22.076 1.00 0.00 H new ATOM 0 HG3 GLU B 329 23.203 1.664 20.913 1.00 0.00 H new ATOM 4021 N ILE B 330 18.376 3.195 21.197 1.00 0.00 N ATOM 4022 CA ILE B 330 17.274 4.027 20.838 1.00 0.00 C ATOM 4023 C ILE B 330 17.693 5.031 19.774 1.00 0.00 C ATOM 4024 O ILE B 330 18.784 5.560 19.767 1.00 0.00 O ATOM 4025 CB ILE B 330 16.638 4.708 22.042 1.00 0.00 C ATOM 4026 CG1 ILE B 330 15.953 3.627 22.879 1.00 0.00 C ATOM 4027 CG2 ILE B 330 15.612 5.755 21.579 1.00 0.00 C ATOM 4028 CD1 ILE B 330 15.361 4.222 24.153 1.00 0.00 C ATOM 0 H ILE B 330 18.809 3.383 22.101 1.00 0.00 H new ATOM 0 HA ILE B 330 16.501 3.384 20.417 1.00 0.00 H new ATOM 0 HB ILE B 330 17.396 5.222 22.634 1.00 0.00 H new ATOM 0 HG12 ILE B 330 15.165 3.152 22.294 1.00 0.00 H new ATOM 0 HG13 ILE B 330 16.672 2.849 23.136 1.00 0.00 H new ATOM 0 HG21 ILE B 330 15.164 6.235 22.449 1.00 0.00 H new ATOM 0 HG22 ILE B 330 16.110 6.506 20.966 1.00 0.00 H new ATOM 0 HG23 ILE B 330 14.833 5.267 20.993 1.00 0.00 H new ATOM 0 HD11 ILE B 330 14.879 3.435 24.732 1.00 0.00 H new ATOM 0 HD12 ILE B 330 16.155 4.675 24.746 1.00 0.00 H new ATOM 0 HD13 ILE B 330 14.625 4.982 23.892 1.00 0.00 H new ATOM 4040 N VAL B 331 16.788 5.259 18.856 1.00 0.00 N ATOM 4041 CA VAL B 331 17.015 6.158 17.744 1.00 0.00 C ATOM 4042 C VAL B 331 15.801 7.093 17.609 1.00 0.00 C ATOM 4043 O VAL B 331 14.707 6.763 18.031 1.00 0.00 O ATOM 4044 CB VAL B 331 17.242 5.314 16.493 1.00 0.00 C ATOM 4045 CG1 VAL B 331 17.039 6.141 15.223 1.00 0.00 C ATOM 4046 CG2 VAL B 331 18.646 4.717 16.496 1.00 0.00 C ATOM 0 H VAL B 331 15.865 4.825 18.856 1.00 0.00 H new ATOM 0 HA VAL B 331 17.895 6.783 17.898 1.00 0.00 H new ATOM 0 HB VAL B 331 16.509 4.508 16.503 1.00 0.00 H new ATOM 0 HG11 VAL B 331 17.208 5.512 14.349 1.00 0.00 H new ATOM 0 HG12 VAL B 331 16.021 6.529 15.200 1.00 0.00 H new ATOM 0 HG13 VAL B 331 17.744 6.972 15.214 1.00 0.00 H new ATOM 0 HG21 VAL B 331 18.789 4.119 15.596 1.00 0.00 H new ATOM 0 HG22 VAL B 331 19.383 5.520 16.519 1.00 0.00 H new ATOM 0 HG23 VAL B 331 18.771 4.085 17.375 1.00 0.00 H new ATOM 4056 N ASN B 332 15.998 8.252 17.017 1.00 0.00 N ATOM 4057 CA ASN B 332 14.898 9.206 16.815 1.00 0.00 C ATOM 4058 C ASN B 332 13.950 8.719 15.764 1.00 0.00 C ATOM 4059 O ASN B 332 14.352 8.226 14.727 1.00 0.00 O ATOM 4060 CB ASN B 332 15.327 10.609 16.309 1.00 0.00 C ATOM 4061 CG ASN B 332 16.221 11.357 17.283 1.00 0.00 C ATOM 4062 OD1 ASN B 332 16.084 11.146 18.557 1.00 0.00 O flip ATOM 4063 ND2 ASN B 332 17.045 12.161 16.867 1.00 0.00 N flip ATOM 0 H ASN B 332 16.902 8.567 16.664 1.00 0.00 H new ATOM 0 HA ASN B 332 14.461 9.285 17.810 1.00 0.00 H new ATOM 0 HB2 ASN B 332 15.850 10.500 15.359 1.00 0.00 H new ATOM 0 HB3 ASN B 332 14.435 11.205 16.115 1.00 0.00 H new ATOM 0 HD21 ASN B 332 17.143 12.318 15.864 1.00 0.00 H new ATOM 0 HD22 ASN B 332 17.634 12.674 17.523 1.00 0.00 H new ATOM 4070 N ILE B 333 12.690 8.881 16.003 1.00 0.00 N ATOM 4071 CA ILE B 333 11.740 8.429 15.025 1.00 0.00 C ATOM 4072 C ILE B 333 11.863 9.286 13.801 1.00 0.00 C ATOM 4073 O ILE B 333 11.534 8.875 12.700 1.00 0.00 O ATOM 4074 CB ILE B 333 10.300 8.309 15.583 1.00 0.00 C ATOM 4075 CG1 ILE B 333 9.493 7.365 14.662 1.00 0.00 C ATOM 4076 CG2 ILE B 333 9.621 9.688 15.668 1.00 0.00 C ATOM 4077 CD1 ILE B 333 8.342 6.728 15.411 1.00 0.00 C ATOM 0 H ILE B 333 12.296 9.310 16.841 1.00 0.00 H new ATOM 0 HA ILE B 333 11.976 7.404 14.740 1.00 0.00 H new ATOM 0 HB ILE B 333 10.337 7.902 16.594 1.00 0.00 H new ATOM 0 HG12 ILE B 333 9.111 7.924 13.808 1.00 0.00 H new ATOM 0 HG13 ILE B 333 10.148 6.589 14.267 1.00 0.00 H new ATOM 0 HG21 ILE B 333 8.612 9.573 16.063 1.00 0.00 H new ATOM 0 HG22 ILE B 333 10.197 10.337 16.328 1.00 0.00 H new ATOM 0 HG23 ILE B 333 9.573 10.132 14.674 1.00 0.00 H new ATOM 0 HD11 ILE B 333 7.791 6.069 14.740 1.00 0.00 H new ATOM 0 HD12 ILE B 333 8.729 6.150 16.250 1.00 0.00 H new ATOM 0 HD13 ILE B 333 7.675 7.506 15.783 1.00 0.00 H new ATOM 4089 N GLU B 334 12.361 10.468 13.956 1.00 0.00 N ATOM 4090 CA GLU B 334 12.493 11.310 12.816 1.00 0.00 C ATOM 4091 C GLU B 334 13.628 10.849 11.949 1.00 0.00 C ATOM 4092 O GLU B 334 13.720 11.257 10.803 1.00 0.00 O ATOM 4093 CB GLU B 334 12.534 12.816 13.139 1.00 0.00 C ATOM 4094 CG GLU B 334 13.301 13.113 14.424 1.00 0.00 C ATOM 4095 CD GLU B 334 12.409 12.883 15.649 1.00 0.00 C ATOM 4096 OE1 GLU B 334 11.213 13.114 15.543 1.00 0.00 O ATOM 4097 OE2 GLU B 334 12.937 12.504 16.680 1.00 0.00 O1- ATOM 0 H GLU B 334 12.677 10.866 14.841 1.00 0.00 H new ATOM 0 HA GLU B 334 11.574 11.205 12.240 1.00 0.00 H new ATOM 0 HB2 GLU B 334 12.998 13.350 12.310 1.00 0.00 H new ATOM 0 HB3 GLU B 334 11.516 13.193 13.231 1.00 0.00 H new ATOM 0 HG2 GLU B 334 14.182 12.474 14.484 1.00 0.00 H new ATOM 0 HG3 GLU B 334 13.655 14.144 14.413 1.00 0.00 H new ATOM 4104 N ASP B 335 14.479 9.991 12.446 1.00 0.00 N ATOM 4105 CA ASP B 335 15.585 9.529 11.643 1.00 0.00 C ATOM 4106 C ASP B 335 15.314 8.219 10.923 1.00 0.00 C ATOM 4107 O ASP B 335 16.216 7.614 10.371 1.00 0.00 O ATOM 4108 CB ASP B 335 16.888 9.445 12.428 1.00 0.00 C ATOM 4109 CG ASP B 335 17.158 10.752 13.171 1.00 0.00 C ATOM 4110 OD1 ASP B 335 16.530 11.740 12.830 1.00 0.00 O ATOM 4111 OD2 ASP B 335 17.987 10.742 14.073 1.00 0.00 O1- ATOM 0 H ASP B 335 14.432 9.602 13.388 1.00 0.00 H new ATOM 0 HA ASP B 335 15.700 10.295 10.876 1.00 0.00 H new ATOM 0 HB2 ASP B 335 16.837 8.621 13.139 1.00 0.00 H new ATOM 0 HB3 ASP B 335 17.713 9.230 11.750 1.00 0.00 H new ATOM 4116 N VAL B 336 14.094 7.807 10.898 1.00 0.00 N ATOM 4117 CA VAL B 336 13.709 6.562 10.216 1.00 0.00 C ATOM 4118 C VAL B 336 13.431 6.842 8.729 1.00 0.00 C ATOM 4119 O VAL B 336 12.841 7.850 8.382 1.00 0.00 O ATOM 4120 CB VAL B 336 12.457 5.934 10.849 1.00 0.00 C ATOM 4121 CG1 VAL B 336 11.704 5.042 9.868 1.00 0.00 C ATOM 4122 CG2 VAL B 336 12.818 5.124 12.100 1.00 0.00 C ATOM 0 H VAL B 336 13.318 8.301 11.339 1.00 0.00 H new ATOM 0 HA VAL B 336 14.538 5.862 10.319 1.00 0.00 H new ATOM 0 HB VAL B 336 11.805 6.761 11.130 1.00 0.00 H new ATOM 0 HG11 VAL B 336 10.827 4.620 10.359 1.00 0.00 H new ATOM 0 HG12 VAL B 336 11.389 5.632 9.007 1.00 0.00 H new ATOM 0 HG13 VAL B 336 12.357 4.235 9.535 1.00 0.00 H new ATOM 0 HG21 VAL B 336 11.913 4.691 12.527 1.00 0.00 H new ATOM 0 HG22 VAL B 336 13.509 4.326 11.830 1.00 0.00 H new ATOM 0 HG23 VAL B 336 13.288 5.778 12.834 1.00 0.00 H new ATOM 4132 N PRO B 337 14.013 6.045 7.863 1.00 0.00 N ATOM 4133 CA PRO B 337 13.948 6.266 6.417 1.00 0.00 C ATOM 4134 C PRO B 337 12.547 5.996 5.866 1.00 0.00 C ATOM 4135 O PRO B 337 12.369 5.305 4.876 1.00 0.00 O ATOM 4136 CB PRO B 337 14.953 5.254 5.821 1.00 0.00 C ATOM 4137 CG PRO B 337 15.851 4.750 6.914 1.00 0.00 C ATOM 4138 CD PRO B 337 15.022 4.996 8.231 1.00 0.00 C ATOM 0 HA PRO B 337 14.181 7.300 6.163 1.00 0.00 H new ATOM 0 HB2 PRO B 337 14.420 4.423 5.359 1.00 0.00 H new ATOM 0 HB3 PRO B 337 15.544 5.728 5.038 1.00 0.00 H new ATOM 0 HG2 PRO B 337 16.087 3.694 6.782 1.00 0.00 H new ATOM 0 HG3 PRO B 337 16.799 5.288 6.932 1.00 0.00 H new ATOM 0 HD2 PRO B 337 14.535 4.081 8.568 1.00 0.00 H new ATOM 0 HD3 PRO B 337 15.664 5.334 9.045 1.00 0.00 H new ATOM 4146 N ASP B 338 11.553 6.531 6.491 1.00 0.00 N ATOM 4147 CA ASP B 338 10.202 6.320 6.021 1.00 0.00 C ATOM 4148 C ASP B 338 9.383 7.539 6.407 1.00 0.00 C ATOM 4149 O ASP B 338 9.214 7.839 7.573 1.00 0.00 O ATOM 4150 CB ASP B 338 9.598 5.035 6.603 1.00 0.00 C ATOM 4151 CG ASP B 338 8.251 4.756 5.935 1.00 0.00 C ATOM 4152 OD1 ASP B 338 7.802 5.602 5.176 1.00 0.00 O1- ATOM 4153 OD2 ASP B 338 7.696 3.701 6.184 1.00 0.00 O ATOM 0 H ASP B 338 11.636 7.115 7.323 1.00 0.00 H new ATOM 0 HA ASP B 338 10.200 6.194 4.938 1.00 0.00 H new ATOM 0 HB2 ASP B 338 10.276 4.197 6.442 1.00 0.00 H new ATOM 0 HB3 ASP B 338 9.467 5.137 7.680 1.00 0.00 H new ATOM 4158 N VAL B 339 8.894 8.270 5.440 1.00 0.00 N ATOM 4159 CA VAL B 339 8.135 9.460 5.772 1.00 0.00 C ATOM 4160 C VAL B 339 6.916 9.131 6.594 1.00 0.00 C ATOM 4161 O VAL B 339 6.588 9.890 7.490 1.00 0.00 O ATOM 4162 CB VAL B 339 7.751 10.380 4.608 1.00 0.00 C ATOM 4163 CG1 VAL B 339 9.013 10.803 3.854 1.00 0.00 C ATOM 4164 CG2 VAL B 339 6.816 9.631 3.655 1.00 0.00 C ATOM 0 H VAL B 339 8.999 8.077 4.444 1.00 0.00 H new ATOM 0 HA VAL B 339 8.846 10.042 6.359 1.00 0.00 H new ATOM 0 HB VAL B 339 7.245 11.265 4.995 1.00 0.00 H new ATOM 0 HG11 VAL B 339 8.740 11.457 3.026 1.00 0.00 H new ATOM 0 HG12 VAL B 339 9.681 11.335 4.532 1.00 0.00 H new ATOM 0 HG13 VAL B 339 9.519 9.919 3.466 1.00 0.00 H new ATOM 0 HG21 VAL B 339 6.542 10.284 2.826 1.00 0.00 H new ATOM 0 HG22 VAL B 339 7.323 8.747 3.268 1.00 0.00 H new ATOM 0 HG23 VAL B 339 5.917 9.328 4.191 1.00 0.00 H new ATOM 4174 N VAL B 340 6.220 8.059 6.359 1.00 0.00 N ATOM 4175 CA VAL B 340 5.057 7.828 7.204 1.00 0.00 C ATOM 4176 C VAL B 340 5.434 7.653 8.655 1.00 0.00 C ATOM 4177 O VAL B 340 4.699 8.083 9.526 1.00 0.00 O ATOM 4178 CB VAL B 340 3.958 6.850 6.735 1.00 0.00 C ATOM 4179 CG1 VAL B 340 3.451 7.271 5.355 1.00 0.00 C ATOM 4180 CG2 VAL B 340 4.552 5.437 6.651 1.00 0.00 C ATOM 0 H VAL B 340 6.408 7.361 5.639 1.00 0.00 H new ATOM 0 HA VAL B 340 4.521 8.769 7.081 1.00 0.00 H new ATOM 0 HB VAL B 340 3.128 6.863 7.442 1.00 0.00 H new ATOM 0 HG11 VAL B 340 2.675 6.579 5.026 1.00 0.00 H new ATOM 0 HG12 VAL B 340 3.039 8.279 5.411 1.00 0.00 H new ATOM 0 HG13 VAL B 340 4.277 7.255 4.644 1.00 0.00 H new ATOM 0 HG21 VAL B 340 3.783 4.738 6.320 1.00 0.00 H new ATOM 0 HG22 VAL B 340 5.378 5.431 5.940 1.00 0.00 H new ATOM 0 HG23 VAL B 340 4.917 5.137 7.633 1.00 0.00 H new ATOM 4190 N PHE B 341 6.513 7.077 8.963 1.00 0.00 N ATOM 4191 CA PHE B 341 6.848 6.933 10.359 1.00 0.00 C ATOM 4192 C PHE B 341 7.533 8.217 10.866 1.00 0.00 C ATOM 4193 O PHE B 341 7.280 8.701 11.950 1.00 0.00 O ATOM 4194 CB PHE B 341 7.839 5.782 10.524 1.00 0.00 C ATOM 4195 CG PHE B 341 7.147 4.448 10.368 1.00 0.00 C ATOM 4196 CD1 PHE B 341 7.029 3.854 9.096 1.00 0.00 C ATOM 4197 CD2 PHE B 341 6.642 3.789 11.504 1.00 0.00 C ATOM 4198 CE1 PHE B 341 6.398 2.600 8.964 1.00 0.00 C ATOM 4199 CE2 PHE B 341 6.018 2.535 11.373 1.00 0.00 C ATOM 4200 CZ PHE B 341 5.897 1.940 10.103 1.00 0.00 C ATOM 0 H PHE B 341 7.189 6.693 8.302 1.00 0.00 H new ATOM 0 HA PHE B 341 5.934 6.742 10.922 1.00 0.00 H new ATOM 0 HB2 PHE B 341 8.634 5.872 9.784 1.00 0.00 H new ATOM 0 HB3 PHE B 341 8.309 5.840 11.506 1.00 0.00 H new ATOM 0 HD1 PHE B 341 7.421 4.358 8.225 1.00 0.00 H new ATOM 0 HD2 PHE B 341 6.734 4.247 12.478 1.00 0.00 H new ATOM 0 HE1 PHE B 341 6.299 2.145 7.989 1.00 0.00 H new ATOM 0 HE2 PHE B 341 5.632 2.029 12.246 1.00 0.00 H new ATOM 0 HZ PHE B 341 5.420 0.977 10.002 1.00 0.00 H new ATOM 4210 N ALA B 342 8.445 8.721 10.080 1.00 0.00 N ATOM 4211 CA ALA B 342 9.230 9.898 10.420 1.00 0.00 C ATOM 4212 C ALA B 342 8.308 11.048 10.618 1.00 0.00 C ATOM 4213 O ALA B 342 8.528 11.881 11.483 1.00 0.00 O ATOM 4214 CB ALA B 342 10.279 10.192 9.353 1.00 0.00 C ATOM 0 H ALA B 342 8.675 8.326 9.168 1.00 0.00 H new ATOM 0 HA ALA B 342 9.776 9.716 11.346 1.00 0.00 H new ATOM 0 HB1 ALA B 342 10.848 11.077 9.637 1.00 0.00 H new ATOM 0 HB2 ALA B 342 10.953 9.341 9.261 1.00 0.00 H new ATOM 0 HB3 ALA B 342 9.786 10.369 8.397 1.00 0.00 H new ATOM 4220 N GLU B 343 7.241 11.144 9.801 1.00 0.00 N ATOM 4221 CA GLU B 343 6.290 12.240 9.966 1.00 0.00 C ATOM 4222 C GLU B 343 5.237 11.893 10.990 1.00 0.00 C ATOM 4223 O GLU B 343 4.322 12.632 11.272 1.00 0.00 O ATOM 4224 CB GLU B 343 5.629 12.572 8.597 1.00 0.00 C ATOM 4225 CG GLU B 343 6.595 13.101 7.488 1.00 0.00 C ATOM 4226 CD GLU B 343 5.999 13.555 6.169 1.00 0.00 C ATOM 4227 OE1 GLU B 343 5.223 12.819 5.530 1.00 0.00 O ATOM 4228 OE2 GLU B 343 6.317 14.697 5.777 1.00 0.00 O1- ATOM 0 H GLU B 343 7.027 10.494 9.045 1.00 0.00 H new ATOM 0 HA GLU B 343 6.829 13.117 10.325 1.00 0.00 H new ATOM 0 HB2 GLU B 343 5.136 11.674 8.225 1.00 0.00 H new ATOM 0 HB3 GLU B 343 4.851 13.318 8.761 1.00 0.00 H new ATOM 0 HG2 GLU B 343 7.153 13.939 7.906 1.00 0.00 H new ATOM 0 HG3 GLU B 343 7.317 12.313 7.273 1.00 0.00 H new ATOM 4235 N LYS B 344 5.397 10.751 11.634 1.00 0.00 N ATOM 4236 CA LYS B 344 4.501 10.246 12.669 1.00 0.00 C ATOM 4237 C LYS B 344 3.053 10.234 12.269 1.00 0.00 C ATOM 4238 O LYS B 344 2.174 10.514 13.061 1.00 0.00 O ATOM 4239 CB LYS B 344 4.619 10.969 13.982 1.00 0.00 C ATOM 4240 CG LYS B 344 4.004 12.364 13.950 1.00 0.00 C ATOM 4241 CD LYS B 344 5.155 13.387 13.782 1.00 0.00 C ATOM 4242 CE LYS B 344 5.892 13.640 15.097 1.00 0.00 C ATOM 4243 NZ LYS B 344 6.997 14.585 14.837 1.00 0.00 N1+ ATOM 0 H LYS B 344 6.180 10.125 11.447 1.00 0.00 H new ATOM 0 HA LYS B 344 4.841 9.219 12.797 1.00 0.00 H new ATOM 0 HB2 LYS B 344 4.132 10.381 14.760 1.00 0.00 H new ATOM 0 HB3 LYS B 344 5.672 11.048 14.254 1.00 0.00 H new ATOM 0 HG2 LYS B 344 3.294 12.449 13.127 1.00 0.00 H new ATOM 0 HG3 LYS B 344 3.451 12.559 14.869 1.00 0.00 H new ATOM 0 HD2 LYS B 344 5.860 13.020 13.036 1.00 0.00 H new ATOM 0 HD3 LYS B 344 4.752 14.327 13.405 1.00 0.00 H new ATOM 0 HE2 LYS B 344 5.210 14.050 15.842 1.00 0.00 H new ATOM 0 HE3 LYS B 344 6.280 12.705 15.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 344 7.511 14.770 15.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 344 7.648 14.174 14.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 344 6.611 15.477 14.468 1.00 0.00 H new ATOM 4257 N ILE B 345 2.792 9.879 11.080 1.00 0.00 N ATOM 4258 CA ILE B 345 1.440 9.815 10.643 1.00 0.00 C ATOM 4259 C ILE B 345 0.687 8.689 11.373 1.00 0.00 C ATOM 4260 O ILE B 345 -0.516 8.687 11.546 1.00 0.00 O ATOM 4261 CB ILE B 345 1.546 9.456 9.182 1.00 0.00 C ATOM 4262 CG1 ILE B 345 1.905 10.705 8.337 1.00 0.00 C ATOM 4263 CG2 ILE B 345 0.217 8.855 8.690 1.00 0.00 C ATOM 4264 CD1 ILE B 345 2.460 10.338 6.948 1.00 0.00 C ATOM 0 H ILE B 345 3.489 9.625 10.380 1.00 0.00 H new ATOM 0 HA ILE B 345 0.905 10.746 10.831 1.00 0.00 H new ATOM 0 HB ILE B 345 2.339 8.718 9.065 1.00 0.00 H new ATOM 0 HG12 ILE B 345 1.017 11.326 8.217 1.00 0.00 H new ATOM 0 HG13 ILE B 345 2.642 11.303 8.873 1.00 0.00 H new ATOM 0 HG21 ILE B 345 0.302 8.599 7.634 1.00 0.00 H new ATOM 0 HG22 ILE B 345 -0.011 7.957 9.264 1.00 0.00 H new ATOM 0 HG23 ILE B 345 -0.583 9.583 8.823 1.00 0.00 H new ATOM 0 HD11 ILE B 345 2.695 11.249 6.398 1.00 0.00 H new ATOM 0 HD12 ILE B 345 3.364 9.740 7.064 1.00 0.00 H new ATOM 0 HD13 ILE B 345 1.714 9.764 6.398 1.00 0.00 H new ATOM 4276 N VAL B 346 1.447 7.724 11.688 1.00 0.00 N ATOM 4277 CA VAL B 346 1.061 6.483 12.292 1.00 0.00 C ATOM 4278 C VAL B 346 1.084 6.564 13.854 1.00 0.00 C ATOM 4279 O VAL B 346 0.600 5.682 14.534 1.00 0.00 O ATOM 4280 CB VAL B 346 2.003 5.485 11.594 1.00 0.00 C ATOM 4281 CG1 VAL B 346 3.449 5.764 12.024 1.00 0.00 C ATOM 4282 CG2 VAL B 346 1.636 4.027 11.937 1.00 0.00 C ATOM 0 H VAL B 346 2.452 7.768 11.522 1.00 0.00 H new ATOM 0 HA VAL B 346 0.026 6.172 12.149 1.00 0.00 H new ATOM 0 HB VAL B 346 1.899 5.615 10.517 1.00 0.00 H new ATOM 0 HG11 VAL B 346 4.118 5.058 11.531 1.00 0.00 H new ATOM 0 HG12 VAL B 346 3.723 6.781 11.742 1.00 0.00 H new ATOM 0 HG13 VAL B 346 3.535 5.651 13.105 1.00 0.00 H new ATOM 0 HG21 VAL B 346 2.321 3.350 11.427 1.00 0.00 H new ATOM 0 HG22 VAL B 346 1.711 3.877 13.014 1.00 0.00 H new ATOM 0 HG23 VAL B 346 0.616 3.823 11.613 1.00 0.00 H new ATOM 4292 N GLY B 347 1.581 7.641 14.400 1.00 0.00 N ATOM 4293 CA GLY B 347 1.597 7.878 15.837 1.00 0.00 C ATOM 4294 C GLY B 347 2.952 8.355 16.229 1.00 0.00 C ATOM 4295 O GLY B 347 3.794 8.518 15.380 1.00 0.00 O ATOM 0 H GLY B 347 1.996 8.398 13.857 1.00 0.00 H new ATOM 0 HA2 GLY B 347 0.844 8.618 16.106 1.00 0.00 H new ATOM 0 HA3 GLY B 347 1.349 6.962 16.373 1.00 0.00 H new ATOM 4299 N ASP B 348 3.217 8.547 17.497 1.00 0.00 N ATOM 4300 CA ASP B 348 4.544 9.004 17.853 1.00 0.00 C ATOM 4301 C ASP B 348 5.282 8.028 18.765 1.00 0.00 C ATOM 4302 O ASP B 348 4.674 7.276 19.503 1.00 0.00 O ATOM 4303 CB ASP B 348 4.451 10.370 18.591 1.00 0.00 C ATOM 4304 CG ASP B 348 4.001 11.499 17.665 1.00 0.00 C ATOM 4305 OD1 ASP B 348 4.496 11.584 16.551 1.00 0.00 O ATOM 4306 OD2 ASP B 348 3.148 12.267 18.098 1.00 0.00 O1- ATOM 0 H ASP B 348 2.568 8.403 18.271 1.00 0.00 H new ATOM 0 HA ASP B 348 5.100 9.091 16.920 1.00 0.00 H new ATOM 0 HB2 ASP B 348 3.752 10.284 19.423 1.00 0.00 H new ATOM 0 HB3 ASP B 348 5.423 10.618 19.017 1.00 0.00 H new ATOM 4311 N GLY B 349 6.609 8.062 18.755 1.00 0.00 N ATOM 4312 CA GLY B 349 7.315 7.178 19.663 1.00 0.00 C ATOM 4313 C GLY B 349 8.828 7.195 19.396 1.00 0.00 C ATOM 4314 O GLY B 349 9.399 8.240 19.162 1.00 0.00 O ATOM 0 H GLY B 349 7.188 8.657 18.163 1.00 0.00 H new ATOM 0 HA2 GLY B 349 7.122 7.481 20.692 1.00 0.00 H new ATOM 0 HA3 GLY B 349 6.936 6.162 19.553 1.00 0.00 H new ATOM 4318 N ILE B 350 9.480 6.033 19.415 1.00 0.00 N ATOM 4319 CA ILE B 350 10.906 5.961 19.143 1.00 0.00 C ATOM 4320 C ILE B 350 11.164 4.789 18.190 1.00 0.00 C ATOM 4321 O ILE B 350 10.281 4.014 17.875 1.00 0.00 O ATOM 4322 CB ILE B 350 11.763 5.738 20.416 1.00 0.00 C ATOM 4323 CG1 ILE B 350 11.274 4.552 21.273 1.00 0.00 C ATOM 4324 CG2 ILE B 350 11.786 6.996 21.294 1.00 0.00 C ATOM 4325 CD1 ILE B 350 11.803 3.219 20.738 1.00 0.00 C ATOM 0 H ILE B 350 9.041 5.134 19.616 1.00 0.00 H new ATOM 0 HA ILE B 350 11.196 6.919 18.712 1.00 0.00 H new ATOM 0 HB ILE B 350 12.766 5.509 20.056 1.00 0.00 H new ATOM 0 HG12 ILE B 350 11.601 4.687 22.304 1.00 0.00 H new ATOM 0 HG13 ILE B 350 10.184 4.534 21.284 1.00 0.00 H new ATOM 0 HG21 ILE B 350 12.394 6.811 22.179 1.00 0.00 H new ATOM 0 HG22 ILE B 350 12.211 7.826 20.729 1.00 0.00 H new ATOM 0 HG23 ILE B 350 10.770 7.246 21.598 1.00 0.00 H new ATOM 0 HD11 ILE B 350 11.439 2.405 21.365 1.00 0.00 H new ATOM 0 HD12 ILE B 350 11.454 3.073 19.716 1.00 0.00 H new ATOM 0 HD13 ILE B 350 12.893 3.228 20.752 1.00 0.00 H new ATOM 4337 N ALA B 351 12.396 4.661 17.776 1.00 0.00 N ATOM 4338 CA ALA B 351 12.884 3.564 16.940 1.00 0.00 C ATOM 4339 C ALA B 351 14.025 2.846 17.694 1.00 0.00 C ATOM 4340 O ALA B 351 14.647 3.419 18.572 1.00 0.00 O ATOM 4341 CB ALA B 351 13.449 4.123 15.641 1.00 0.00 C ATOM 0 H ALA B 351 13.124 5.335 18.013 1.00 0.00 H new ATOM 0 HA ALA B 351 12.066 2.877 16.722 1.00 0.00 H new ATOM 0 HB1 ALA B 351 13.812 3.304 15.020 1.00 0.00 H new ATOM 0 HB2 ALA B 351 12.668 4.664 15.108 1.00 0.00 H new ATOM 0 HB3 ALA B 351 14.272 4.801 15.865 1.00 0.00 H new ATOM 4347 N ILE B 352 14.308 1.607 17.343 1.00 0.00 N ATOM 4348 CA ILE B 352 15.380 0.843 17.944 1.00 0.00 C ATOM 4349 C ILE B 352 16.216 0.150 16.881 1.00 0.00 C ATOM 4350 O ILE B 352 15.704 -0.569 16.049 1.00 0.00 O ATOM 4351 CB ILE B 352 14.873 -0.240 18.883 1.00 0.00 C ATOM 4352 CG1 ILE B 352 14.240 0.424 20.117 1.00 0.00 C ATOM 4353 CG2 ILE B 352 16.026 -1.154 19.332 1.00 0.00 C ATOM 4354 CD1 ILE B 352 13.280 -0.542 20.820 1.00 0.00 C ATOM 0 H ILE B 352 13.793 1.098 16.624 1.00 0.00 H new ATOM 0 HA ILE B 352 15.972 1.566 18.505 1.00 0.00 H new ATOM 0 HB ILE B 352 14.134 -0.845 18.358 1.00 0.00 H new ATOM 0 HG12 ILE B 352 15.022 0.736 20.810 1.00 0.00 H new ATOM 0 HG13 ILE B 352 13.703 1.324 19.817 1.00 0.00 H new ATOM 0 HG21 ILE B 352 15.641 -1.922 20.003 1.00 0.00 H new ATOM 0 HG22 ILE B 352 16.476 -1.627 18.459 1.00 0.00 H new ATOM 0 HG23 ILE B 352 16.779 -0.561 19.852 1.00 0.00 H new ATOM 0 HD11 ILE B 352 12.843 -0.052 21.690 1.00 0.00 H new ATOM 0 HD12 ILE B 352 12.487 -0.832 20.131 1.00 0.00 H new ATOM 0 HD13 ILE B 352 13.826 -1.430 21.139 1.00 0.00 H new ATOM 4366 N LYS B 353 17.509 0.325 16.951 1.00 0.00 N ATOM 4367 CA LYS B 353 18.400 -0.383 16.054 1.00 0.00 C ATOM 4368 C LYS B 353 18.608 -1.698 16.808 1.00 0.00 C ATOM 4369 O LYS B 353 19.156 -1.695 17.886 1.00 0.00 O ATOM 4370 CB LYS B 353 19.706 0.364 15.770 1.00 0.00 C ATOM 4371 CG LYS B 353 20.144 0.255 14.276 1.00 0.00 C ATOM 4372 CD LYS B 353 21.036 -0.981 14.022 1.00 0.00 C ATOM 4373 CE LYS B 353 21.243 -1.166 12.499 1.00 0.00 C ATOM 4374 NZ LYS B 353 21.825 -2.509 12.186 1.00 0.00 N1+ ATOM 0 H LYS B 353 17.972 0.947 17.614 1.00 0.00 H new ATOM 0 HA LYS B 353 17.995 -0.510 15.050 1.00 0.00 H new ATOM 0 HB2 LYS B 353 19.585 1.415 16.034 1.00 0.00 H new ATOM 0 HB3 LYS B 353 20.495 -0.036 16.407 1.00 0.00 H new ATOM 0 HG2 LYS B 353 19.259 0.200 13.642 1.00 0.00 H new ATOM 0 HG3 LYS B 353 20.685 1.157 13.990 1.00 0.00 H new ATOM 0 HD2 LYS B 353 21.999 -0.856 14.518 1.00 0.00 H new ATOM 0 HD3 LYS B 353 20.572 -1.871 14.447 1.00 0.00 H new ATOM 0 HE2 LYS B 353 20.289 -1.052 11.984 1.00 0.00 H new ATOM 0 HE3 LYS B 353 21.903 -0.385 12.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 353 21.951 -2.602 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 353 22.746 -2.607 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 353 21.182 -3.253 12.524 1.00 0.00 H new ATOM 4388 N PRO B 354 18.048 -2.772 16.312 1.00 0.00 N ATOM 4389 CA PRO B 354 17.994 -4.059 17.016 1.00 0.00 C ATOM 4390 C PRO B 354 19.372 -4.764 17.100 1.00 0.00 C ATOM 4391 O PRO B 354 20.201 -4.642 16.225 1.00 0.00 O ATOM 4392 CB PRO B 354 17.054 -4.933 16.146 1.00 0.00 C ATOM 4393 CG PRO B 354 16.634 -4.133 14.961 1.00 0.00 C ATOM 4394 CD PRO B 354 17.476 -2.880 14.942 1.00 0.00 C ATOM 0 HA PRO B 354 17.661 -3.911 18.043 1.00 0.00 H new ATOM 0 HB2 PRO B 354 17.566 -5.841 15.829 1.00 0.00 H new ATOM 0 HB3 PRO B 354 16.183 -5.243 16.723 1.00 0.00 H new ATOM 0 HG2 PRO B 354 16.774 -4.704 14.043 1.00 0.00 H new ATOM 0 HG3 PRO B 354 15.575 -3.883 15.022 1.00 0.00 H new ATOM 0 HD2 PRO B 354 18.263 -2.946 14.191 1.00 0.00 H new ATOM 0 HD3 PRO B 354 16.874 -2.005 14.697 1.00 0.00 H new ATOM 4402 N THR B 355 19.576 -5.533 18.147 1.00 0.00 N ATOM 4403 CA THR B 355 20.812 -6.305 18.339 1.00 0.00 C ATOM 4404 C THR B 355 20.486 -7.697 18.872 1.00 0.00 C ATOM 4405 O THR B 355 21.385 -8.459 19.165 1.00 0.00 O ATOM 4406 CB THR B 355 21.737 -5.725 19.430 1.00 0.00 C ATOM 4407 OG1 THR B 355 21.033 -5.665 20.661 1.00 0.00 O ATOM 4408 CG2 THR B 355 22.227 -4.331 19.044 1.00 0.00 C ATOM 0 H THR B 355 18.896 -5.650 18.898 1.00 0.00 H new ATOM 0 HA THR B 355 21.293 -6.293 17.361 1.00 0.00 H new ATOM 0 HB THR B 355 22.606 -6.375 19.534 1.00 0.00 H new ATOM 0 HG1 THR B 355 21.619 -5.299 21.356 1.00 0.00 H new ATOM 0 HG21 THR B 355 22.877 -3.944 19.829 1.00 0.00 H new ATOM 0 HG22 THR B 355 22.782 -4.387 18.108 1.00 0.00 H new ATOM 0 HG23 THR B 355 21.372 -3.666 18.920 1.00 0.00 H new ATOM 4416 N GLY B 356 19.221 -8.025 19.049 1.00 0.00 N ATOM 4417 CA GLY B 356 18.856 -9.325 19.603 1.00 0.00 C ATOM 4418 C GLY B 356 18.224 -10.293 18.596 1.00 0.00 C ATOM 4419 O GLY B 356 18.583 -10.330 17.437 1.00 0.00 O ATOM 0 H GLY B 356 18.432 -7.420 18.822 1.00 0.00 H new ATOM 0 HA2 GLY B 356 19.748 -9.790 20.023 1.00 0.00 H new ATOM 0 HA3 GLY B 356 18.159 -9.172 20.426 1.00 0.00 H new ATOM 4423 N ASN B 357 17.264 -11.097 19.075 1.00 0.00 N ATOM 4424 CA ASN B 357 16.586 -12.075 18.242 1.00 0.00 C ATOM 4425 C ASN B 357 15.138 -12.197 18.584 1.00 0.00 C ATOM 4426 O ASN B 357 14.500 -13.150 18.165 1.00 0.00 O ATOM 4427 CB ASN B 357 17.205 -13.468 18.379 1.00 0.00 C ATOM 4428 CG ASN B 357 17.104 -13.954 19.824 1.00 0.00 C ATOM 4429 OD1 ASN B 357 16.023 -14.154 20.347 1.00 0.00 O ATOM 4430 ND2 ASN B 357 18.208 -14.155 20.493 1.00 0.00 N ATOM 0 H ASN B 357 16.945 -11.081 20.044 1.00 0.00 H new ATOM 0 HA ASN B 357 16.699 -11.710 17.221 1.00 0.00 H new ATOM 0 HB2 ASN B 357 16.694 -14.167 17.717 1.00 0.00 H new ATOM 0 HB3 ASN B 357 18.250 -13.441 18.070 1.00 0.00 H new ATOM 0 HD21 ASN B 357 18.167 -14.481 21.459 1.00 0.00 H new ATOM 0 HD22 ASN B 357 19.111 -13.986 20.050 1.00 0.00 H new ATOM 4437 N LYS B 358 14.569 -11.296 19.323 1.00 0.00 N ATOM 4438 CA LYS B 358 13.188 -11.488 19.562 1.00 0.00 C ATOM 4439 C LYS B 358 12.452 -10.201 19.933 1.00 0.00 C ATOM 4440 O LYS B 358 13.021 -9.249 20.431 1.00 0.00 O ATOM 4441 CB LYS B 358 13.057 -12.555 20.608 1.00 0.00 C ATOM 4442 CG LYS B 358 13.370 -11.955 21.973 1.00 0.00 C ATOM 4443 CD LYS B 358 13.462 -13.067 23.052 1.00 0.00 C ATOM 4444 CE LYS B 358 14.717 -12.885 23.936 1.00 0.00 C ATOM 4445 NZ LYS B 358 14.356 -12.242 25.227 1.00 0.00 N1+ ATOM 0 H LYS B 358 15.008 -10.477 19.743 1.00 0.00 H new ATOM 0 HA LYS B 358 12.701 -11.806 18.640 1.00 0.00 H new ATOM 0 HB2 LYS B 358 12.048 -12.967 20.601 1.00 0.00 H new ATOM 0 HB3 LYS B 358 13.739 -13.378 20.393 1.00 0.00 H new ATOM 0 HG2 LYS B 358 14.311 -11.406 21.928 1.00 0.00 H new ATOM 0 HG3 LYS B 358 12.596 -11.238 22.247 1.00 0.00 H new ATOM 0 HD2 LYS B 358 12.568 -13.047 23.676 1.00 0.00 H new ATOM 0 HD3 LYS B 358 13.492 -14.044 22.570 1.00 0.00 H new ATOM 0 HE2 LYS B 358 15.181 -13.853 24.123 1.00 0.00 H new ATOM 0 HE3 LYS B 358 15.453 -12.275 23.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 358 15.217 -12.081 25.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 358 13.888 -11.332 25.043 1.00 0.00 H new ATOM 0 HZ3 LYS B 358 13.710 -12.863 25.755 1.00 0.00 H new ATOM 4459 N MET B 359 11.149 -10.203 19.665 1.00 0.00 N ATOM 4460 CA MET B 359 10.293 -9.088 19.968 1.00 0.00 C ATOM 4461 C MET B 359 9.268 -9.515 21.040 1.00 0.00 C ATOM 4462 O MET B 359 8.519 -10.456 20.850 1.00 0.00 O ATOM 4463 CB MET B 359 9.632 -8.684 18.661 1.00 0.00 C ATOM 4464 CG MET B 359 9.751 -7.204 18.346 1.00 0.00 C ATOM 4465 SD MET B 359 9.310 -6.828 16.609 1.00 0.00 S ATOM 4466 CE MET B 359 9.656 -8.418 15.808 1.00 0.00 C ATOM 0 H MET B 359 10.666 -10.989 19.229 1.00 0.00 H new ATOM 0 HA MET B 359 10.839 -8.237 20.376 1.00 0.00 H new ATOM 0 HB2 MET B 359 10.078 -9.256 17.847 1.00 0.00 H new ATOM 0 HB3 MET B 359 8.577 -8.954 18.700 1.00 0.00 H new ATOM 0 HG2 MET B 359 9.101 -6.639 19.014 1.00 0.00 H new ATOM 0 HG3 MET B 359 10.772 -6.874 18.539 1.00 0.00 H new ATOM 0 HE1 MET B 359 9.589 -8.303 14.726 1.00 0.00 H new ATOM 0 HE2 MET B 359 10.659 -8.750 16.076 1.00 0.00 H new ATOM 0 HE3 MET B 359 8.928 -9.158 16.139 1.00 0.00 H new ATOM 4476 N VAL B 360 9.248 -8.829 22.182 1.00 0.00 N ATOM 4477 CA VAL B 360 8.338 -9.172 23.252 1.00 0.00 C ATOM 4478 C VAL B 360 7.336 -8.073 23.478 1.00 0.00 C ATOM 4479 O VAL B 360 7.392 -7.003 22.902 1.00 0.00 O ATOM 4480 CB VAL B 360 9.037 -9.367 24.561 1.00 0.00 C ATOM 4481 CG1 VAL B 360 10.292 -10.208 24.349 1.00 0.00 C ATOM 4482 CG2 VAL B 360 9.457 -7.987 25.095 1.00 0.00 C ATOM 0 H VAL B 360 9.855 -8.034 22.381 1.00 0.00 H new ATOM 0 HA VAL B 360 7.861 -10.100 22.936 1.00 0.00 H new ATOM 0 HB VAL B 360 8.373 -9.870 25.264 1.00 0.00 H new ATOM 0 HG11 VAL B 360 10.801 -10.350 25.303 1.00 0.00 H new ATOM 0 HG12 VAL B 360 10.014 -11.179 23.938 1.00 0.00 H new ATOM 0 HG13 VAL B 360 10.959 -9.697 23.654 1.00 0.00 H new ATOM 0 HG21 VAL B 360 9.969 -8.107 26.050 1.00 0.00 H new ATOM 0 HG22 VAL B 360 10.128 -7.509 24.381 1.00 0.00 H new ATOM 0 HG23 VAL B 360 8.572 -7.366 25.233 1.00 0.00 H new ATOM 4492 N ALA B 361 6.428 -8.367 24.345 1.00 0.00 N ATOM 4493 CA ALA B 361 5.372 -7.415 24.713 1.00 0.00 C ATOM 4494 C ALA B 361 5.968 -6.261 25.459 1.00 0.00 C ATOM 4495 O ALA B 361 6.660 -6.479 26.437 1.00 0.00 O ATOM 4496 CB ALA B 361 4.343 -8.110 25.608 1.00 0.00 C ATOM 0 H ALA B 361 6.374 -9.262 24.831 1.00 0.00 H new ATOM 0 HA ALA B 361 4.887 -7.053 23.806 1.00 0.00 H new ATOM 0 HB1 ALA B 361 3.560 -7.402 25.880 1.00 0.00 H new ATOM 0 HB2 ALA B 361 3.902 -8.950 25.071 1.00 0.00 H new ATOM 0 HB3 ALA B 361 4.833 -8.474 26.511 1.00 0.00 H new ATOM 4502 N PRO B 362 5.737 -5.022 25.058 1.00 0.00 N ATOM 4503 CA PRO B 362 6.350 -3.916 25.813 1.00 0.00 C ATOM 4504 C PRO B 362 5.457 -3.520 27.001 1.00 0.00 C ATOM 4505 O PRO B 362 5.782 -2.620 27.748 1.00 0.00 O ATOM 4506 CB PRO B 362 6.424 -2.719 24.852 1.00 0.00 C ATOM 4507 CG PRO B 362 5.435 -3.036 23.740 1.00 0.00 C ATOM 4508 CD PRO B 362 4.933 -4.495 23.931 1.00 0.00 C ATOM 0 HA PRO B 362 7.329 -4.211 26.190 1.00 0.00 H new ATOM 0 HB2 PRO B 362 6.162 -1.791 25.359 1.00 0.00 H new ATOM 0 HB3 PRO B 362 7.432 -2.593 24.458 1.00 0.00 H new ATOM 0 HG2 PRO B 362 4.597 -2.340 23.768 1.00 0.00 H new ATOM 0 HG3 PRO B 362 5.911 -2.923 22.766 1.00 0.00 H new ATOM 0 HD2 PRO B 362 3.867 -4.521 24.158 1.00 0.00 H new ATOM 0 HD3 PRO B 362 5.081 -5.087 23.028 1.00 0.00 H new ATOM 4516 N VAL B 363 4.319 -4.172 27.147 1.00 0.00 N ATOM 4517 CA VAL B 363 3.371 -3.842 28.231 1.00 0.00 C ATOM 4518 C VAL B 363 2.442 -5.005 28.520 1.00 0.00 C ATOM 4519 O VAL B 363 2.286 -5.908 27.719 1.00 0.00 O ATOM 4520 CB VAL B 363 2.463 -2.634 27.928 1.00 0.00 C ATOM 4521 CG1 VAL B 363 3.291 -1.401 27.564 1.00 0.00 C ATOM 4522 CG2 VAL B 363 1.517 -2.981 26.775 1.00 0.00 C ATOM 0 H VAL B 363 4.016 -4.933 26.539 1.00 0.00 H new ATOM 0 HA VAL B 363 4.013 -3.605 29.079 1.00 0.00 H new ATOM 0 HB VAL B 363 1.885 -2.404 28.823 1.00 0.00 H new ATOM 0 HG11 VAL B 363 2.625 -0.564 27.355 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.946 -1.144 28.396 1.00 0.00 H new ATOM 0 HG13 VAL B 363 3.893 -1.615 26.681 1.00 0.00 H new ATOM 0 HG21 VAL B 363 0.875 -2.126 26.561 1.00 0.00 H new ATOM 0 HG22 VAL B 363 2.100 -3.228 25.888 1.00 0.00 H new ATOM 0 HG23 VAL B 363 0.901 -3.836 27.054 1.00 0.00 H new ATOM 4532 N ASP B 364 1.772 -4.940 29.652 1.00 0.00 N ATOM 4533 CA ASP B 364 0.765 -5.939 29.985 1.00 0.00 C ATOM 4534 C ASP B 364 -0.465 -5.469 29.226 1.00 0.00 C ATOM 4535 O ASP B 364 -0.837 -4.314 29.276 1.00 0.00 O ATOM 4536 CB ASP B 364 0.558 -6.135 31.480 1.00 0.00 C ATOM 4537 CG ASP B 364 1.856 -6.483 32.212 1.00 0.00 C ATOM 4538 OD1 ASP B 364 2.758 -7.021 31.598 1.00 0.00 O ATOM 4539 OD2 ASP B 364 1.916 -6.192 33.395 1.00 0.00 O1- ATOM 0 H ASP B 364 1.901 -4.213 30.356 1.00 0.00 H new ATOM 0 HA ASP B 364 1.060 -6.946 29.689 1.00 0.00 H new ATOM 0 HB2 ASP B 364 0.137 -5.225 31.907 1.00 0.00 H new ATOM 0 HB3 ASP B 364 -0.170 -6.930 31.641 1.00 0.00 H new ATOM 4544 N GLY B 365 -1.039 -6.346 28.454 1.00 0.00 N ATOM 4545 CA GLY B 365 -2.157 -5.982 27.612 1.00 0.00 C ATOM 4546 C GLY B 365 -2.545 -7.131 26.712 1.00 0.00 C ATOM 4547 O GLY B 365 -2.274 -8.278 27.012 1.00 0.00 O ATOM 0 H GLY B 365 -0.755 -7.323 28.385 1.00 0.00 H new ATOM 0 HA2 GLY B 365 -3.007 -5.696 28.232 1.00 0.00 H new ATOM 0 HA3 GLY B 365 -1.896 -5.113 27.008 1.00 0.00 H new ATOM 4551 N THR B 366 -3.211 -6.832 25.620 1.00 0.00 N ATOM 4552 CA THR B 366 -3.665 -7.892 24.739 1.00 0.00 C ATOM 4553 C THR B 366 -3.147 -7.699 23.326 1.00 0.00 C ATOM 4554 O THR B 366 -3.214 -6.610 22.791 1.00 0.00 O ATOM 4555 CB THR B 366 -5.209 -7.797 24.696 1.00 0.00 C ATOM 4556 OG1 THR B 366 -5.571 -6.613 24.007 1.00 0.00 O ATOM 4557 CG2 THR B 366 -5.797 -7.767 26.111 1.00 0.00 C ATOM 0 H THR B 366 -3.448 -5.886 25.322 1.00 0.00 H new ATOM 0 HA THR B 366 -3.306 -8.853 25.107 1.00 0.00 H new ATOM 0 HB THR B 366 -5.605 -8.673 24.183 1.00 0.00 H new ATOM 0 HG1 THR B 366 -4.776 -6.221 23.590 1.00 0.00 H new ATOM 0 HG21 THR B 366 -6.883 -7.700 26.052 1.00 0.00 H new ATOM 0 HG22 THR B 366 -5.518 -8.678 26.640 1.00 0.00 H new ATOM 0 HG23 THR B 366 -5.409 -6.902 26.648 1.00 0.00 H new ATOM 4565 N ILE B 367 -2.649 -8.739 22.693 1.00 0.00 N ATOM 4566 CA ILE B 367 -2.176 -8.537 21.323 1.00 0.00 C ATOM 4567 C ILE B 367 -3.379 -8.273 20.469 1.00 0.00 C ATOM 4568 O ILE B 367 -4.405 -8.907 20.622 1.00 0.00 O ATOM 4569 CB ILE B 367 -1.492 -9.744 20.687 1.00 0.00 C ATOM 4570 CG1 ILE B 367 -1.356 -9.624 19.136 1.00 0.00 C ATOM 4571 CG2 ILE B 367 -2.258 -11.028 21.075 1.00 0.00 C ATOM 4572 CD1 ILE B 367 -0.319 -8.585 18.706 1.00 0.00 C ATOM 0 H ILE B 367 -2.559 -9.683 23.068 1.00 0.00 H new ATOM 0 HA ILE B 367 -1.448 -7.728 21.377 1.00 0.00 H new ATOM 0 HB ILE B 367 -0.474 -9.787 21.074 1.00 0.00 H new ATOM 0 HG12 ILE B 367 -1.081 -10.595 18.725 1.00 0.00 H new ATOM 0 HG13 ILE B 367 -2.324 -9.360 18.711 1.00 0.00 H new ATOM 0 HG21 ILE B 367 -1.772 -11.892 20.622 1.00 0.00 H new ATOM 0 HG22 ILE B 367 -2.258 -11.138 22.159 1.00 0.00 H new ATOM 0 HG23 ILE B 367 -3.285 -10.961 20.717 1.00 0.00 H new ATOM 0 HD11 ILE B 367 -0.271 -8.548 17.618 1.00 0.00 H new ATOM 0 HD12 ILE B 367 -0.604 -7.606 19.090 1.00 0.00 H new ATOM 0 HD13 ILE B 367 0.658 -8.860 19.104 1.00 0.00 H new ATOM 4584 N GLY B 368 -3.245 -7.376 19.563 1.00 0.00 N ATOM 4585 CA GLY B 368 -4.319 -7.030 18.678 1.00 0.00 C ATOM 4586 C GLY B 368 -4.204 -7.627 17.304 1.00 0.00 C ATOM 4587 O GLY B 368 -5.036 -8.400 16.863 1.00 0.00 O ATOM 0 H GLY B 368 -2.385 -6.851 19.405 1.00 0.00 H new ATOM 0 HA2 GLY B 368 -5.260 -7.352 19.124 1.00 0.00 H new ATOM 0 HA3 GLY B 368 -4.364 -5.945 18.587 1.00 0.00 H new ATOM 4591 N LYS B 369 -3.202 -7.243 16.605 1.00 0.00 N ATOM 4592 CA LYS B 369 -3.022 -7.712 15.271 1.00 0.00 C ATOM 4593 C LYS B 369 -1.573 -7.972 14.960 1.00 0.00 C ATOM 4594 O LYS B 369 -0.689 -7.225 15.281 1.00 0.00 O ATOM 4595 CB LYS B 369 -3.754 -6.855 14.234 1.00 0.00 C ATOM 4596 CG LYS B 369 -3.601 -7.466 12.806 1.00 0.00 C ATOM 4597 CD LYS B 369 -4.390 -6.640 11.774 1.00 0.00 C ATOM 4598 CE LYS B 369 -4.238 -7.274 10.390 1.00 0.00 C ATOM 4599 NZ LYS B 369 -4.999 -6.477 9.384 1.00 0.00 N1+ ATOM 0 H LYS B 369 -2.483 -6.598 16.933 1.00 0.00 H new ATOM 0 HA LYS B 369 -3.509 -8.684 15.200 1.00 0.00 H new ATOM 0 HB2 LYS B 369 -4.810 -6.785 14.494 1.00 0.00 H new ATOM 0 HB3 LYS B 369 -3.355 -5.841 14.246 1.00 0.00 H new ATOM 0 HG2 LYS B 369 -2.547 -7.494 12.528 1.00 0.00 H new ATOM 0 HG3 LYS B 369 -3.959 -8.496 12.805 1.00 0.00 H new ATOM 0 HD2 LYS B 369 -5.443 -6.599 12.053 1.00 0.00 H new ATOM 0 HD3 LYS B 369 -4.024 -5.613 11.758 1.00 0.00 H new ATOM 0 HE2 LYS B 369 -3.185 -7.316 10.113 1.00 0.00 H new ATOM 0 HE3 LYS B 369 -4.605 -8.300 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 369 -4.893 -6.911 8.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 369 -6.005 -6.458 9.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 369 -4.630 -5.505 9.360 1.00 0.00 H new ATOM 4613 N ILE B 370 -1.384 -9.108 14.303 1.00 0.00 N ATOM 4614 CA ILE B 370 -0.092 -9.579 13.883 1.00 0.00 C ATOM 4615 C ILE B 370 -0.138 -9.597 12.363 1.00 0.00 C ATOM 4616 O ILE B 370 -1.031 -10.167 11.767 1.00 0.00 O ATOM 4617 CB ILE B 370 0.224 -10.946 14.484 1.00 0.00 C ATOM 4618 CG1 ILE B 370 0.269 -10.801 16.014 1.00 0.00 C ATOM 4619 CG2 ILE B 370 1.573 -11.444 13.962 1.00 0.00 C ATOM 4620 CD1 ILE B 370 0.354 -12.162 16.707 1.00 0.00 C ATOM 0 H ILE B 370 -2.148 -9.734 14.047 1.00 0.00 H new ATOM 0 HA ILE B 370 0.713 -8.932 14.233 1.00 0.00 H new ATOM 0 HB ILE B 370 -0.542 -11.668 14.201 1.00 0.00 H new ATOM 0 HG12 ILE B 370 1.129 -10.194 16.297 1.00 0.00 H new ATOM 0 HG13 ILE B 370 -0.621 -10.273 16.356 1.00 0.00 H new ATOM 0 HG21 ILE B 370 1.793 -12.420 14.395 1.00 0.00 H new ATOM 0 HG22 ILE B 370 1.534 -11.529 12.876 1.00 0.00 H new ATOM 0 HG23 ILE B 370 2.355 -10.738 14.243 1.00 0.00 H new ATOM 0 HD11 ILE B 370 0.384 -12.019 17.787 1.00 0.00 H new ATOM 0 HD12 ILE B 370 -0.519 -12.759 16.444 1.00 0.00 H new ATOM 0 HD13 ILE B 370 1.258 -12.679 16.384 1.00 0.00 H new ATOM 4632 N PHE B 371 0.801 -8.939 11.743 1.00 0.00 N ATOM 4633 CA PHE B 371 0.833 -8.885 10.286 1.00 0.00 C ATOM 4634 C PHE B 371 1.026 -10.320 9.756 1.00 0.00 C ATOM 4635 O PHE B 371 1.677 -11.151 10.359 1.00 0.00 O ATOM 4636 CB PHE B 371 1.961 -7.941 9.824 1.00 0.00 C ATOM 4637 CG PHE B 371 1.405 -6.552 9.580 1.00 0.00 C ATOM 4638 CD1 PHE B 371 1.098 -5.714 10.673 1.00 0.00 C ATOM 4639 CD2 PHE B 371 1.198 -6.095 8.265 1.00 0.00 C ATOM 4640 CE1 PHE B 371 0.585 -4.421 10.445 1.00 0.00 C ATOM 4641 CE2 PHE B 371 0.686 -4.801 8.041 1.00 0.00 C ATOM 4642 CZ PHE B 371 0.381 -3.966 9.129 1.00 0.00 C ATOM 0 H PHE B 371 1.554 -8.432 12.208 1.00 0.00 H new ATOM 0 HA PHE B 371 -0.101 -8.487 9.888 1.00 0.00 H new ATOM 0 HB2 PHE B 371 2.745 -7.900 10.580 1.00 0.00 H new ATOM 0 HB3 PHE B 371 2.417 -8.325 8.912 1.00 0.00 H new ATOM 0 HD1 PHE B 371 1.256 -6.063 11.683 1.00 0.00 H new ATOM 0 HD2 PHE B 371 1.431 -6.736 7.428 1.00 0.00 H new ATOM 0 HE1 PHE B 371 0.348 -3.779 11.281 1.00 0.00 H new ATOM 0 HE2 PHE B 371 0.528 -4.451 7.032 1.00 0.00 H new ATOM 0 HZ PHE B 371 -0.010 -2.974 8.955 1.00 0.00 H new ATOM 4652 N GLU B 372 0.419 -10.591 8.643 1.00 0.00 N ATOM 4653 CA GLU B 372 0.451 -11.899 8.002 1.00 0.00 C ATOM 4654 C GLU B 372 1.909 -12.279 7.618 1.00 0.00 C ATOM 4655 O GLU B 372 2.214 -13.423 7.347 1.00 0.00 O ATOM 4656 CB GLU B 372 -0.510 -12.020 6.787 1.00 0.00 C ATOM 4657 CG GLU B 372 -0.521 -13.469 6.297 1.00 0.00 C ATOM 4658 CD GLU B 372 -1.188 -14.361 7.340 1.00 0.00 C ATOM 4659 OE1 GLU B 372 -1.688 -13.822 8.313 1.00 0.00 O1- ATOM 4660 OE2 GLU B 372 -1.183 -15.567 7.154 1.00 0.00 O ATOM 0 H GLU B 372 -0.131 -9.902 8.130 1.00 0.00 H new ATOM 0 HA GLU B 372 0.081 -12.616 8.735 1.00 0.00 H new ATOM 0 HB2 GLU B 372 -1.516 -11.712 7.072 1.00 0.00 H new ATOM 0 HB3 GLU B 372 -0.188 -11.355 5.986 1.00 0.00 H new ATOM 0 HG2 GLU B 372 -1.056 -13.538 5.350 1.00 0.00 H new ATOM 0 HG3 GLU B 372 0.498 -13.808 6.113 1.00 0.00 H new ATOM 4667 N THR B 373 2.793 -11.325 7.623 1.00 0.00 N ATOM 4668 CA THR B 373 4.224 -11.510 7.320 1.00 0.00 C ATOM 4669 C THR B 373 4.991 -11.633 8.612 1.00 0.00 C ATOM 4670 O THR B 373 6.192 -11.777 8.667 1.00 0.00 O ATOM 4671 CB THR B 373 4.816 -10.441 6.391 1.00 0.00 C ATOM 4672 OG1 THR B 373 4.842 -9.194 7.065 1.00 0.00 O ATOM 4673 CG2 THR B 373 3.965 -10.321 5.123 1.00 0.00 C ATOM 0 H THR B 373 2.553 -10.358 7.842 1.00 0.00 H new ATOM 0 HA THR B 373 4.319 -12.434 6.749 1.00 0.00 H new ATOM 0 HB THR B 373 5.830 -10.728 6.113 1.00 0.00 H new ATOM 0 HG1 THR B 373 4.471 -8.499 6.482 1.00 0.00 H new ATOM 0 HG21 THR B 373 4.392 -9.560 4.469 1.00 0.00 H new ATOM 0 HG22 THR B 373 3.949 -11.279 4.603 1.00 0.00 H new ATOM 0 HG23 THR B 373 2.948 -10.038 5.393 1.00 0.00 H new ATOM 4681 N ASN B 374 4.247 -11.657 9.632 1.00 0.00 N ATOM 4682 CA ASN B 374 4.737 -11.864 10.969 1.00 0.00 C ATOM 4683 C ASN B 374 5.893 -10.951 11.314 1.00 0.00 C ATOM 4684 O ASN B 374 6.875 -11.394 11.879 1.00 0.00 O ATOM 4685 CB ASN B 374 5.182 -13.327 11.037 1.00 0.00 C ATOM 4686 CG ASN B 374 3.992 -14.265 11.012 1.00 0.00 C ATOM 4687 OD1 ASN B 374 2.877 -13.851 11.287 1.00 0.00 O ATOM 4688 ND2 ASN B 374 4.175 -15.506 10.666 1.00 0.00 N ATOM 0 H ASN B 374 3.236 -11.531 9.584 1.00 0.00 H new ATOM 0 HA ASN B 374 3.952 -11.635 11.690 1.00 0.00 H new ATOM 0 HB2 ASN B 374 5.840 -13.549 10.197 1.00 0.00 H new ATOM 0 HB3 ASN B 374 5.759 -13.492 11.947 1.00 0.00 H new ATOM 0 HD21 ASN B 374 3.382 -16.146 10.622 1.00 0.00 H new ATOM 0 HD22 ASN B 374 5.112 -15.839 10.439 1.00 0.00 H new ATOM 4695 N HIS B 375 5.796 -9.683 10.972 1.00 0.00 N ATOM 4696 CA HIS B 375 6.889 -8.800 11.232 1.00 0.00 C ATOM 4697 C HIS B 375 6.487 -7.536 12.035 1.00 0.00 C ATOM 4698 O HIS B 375 7.318 -6.706 12.350 1.00 0.00 O ATOM 4699 CB HIS B 375 7.539 -8.405 9.902 1.00 0.00 C ATOM 4700 CG HIS B 375 6.583 -7.598 9.065 1.00 0.00 C ATOM 4701 ND1 HIS B 375 7.013 -6.596 8.208 1.00 0.00 N ATOM 4702 CD2 HIS B 375 5.214 -7.625 8.952 1.00 0.00 C ATOM 4703 CE1 HIS B 375 5.924 -6.067 7.622 1.00 0.00 C ATOM 4704 NE2 HIS B 375 4.804 -6.661 8.041 1.00 0.00 N ATOM 0 H HIS B 375 4.985 -9.257 10.523 1.00 0.00 H new ATOM 0 HA HIS B 375 7.598 -9.338 11.861 1.00 0.00 H new ATOM 0 HB2 HIS B 375 8.443 -7.827 10.091 1.00 0.00 H new ATOM 0 HB3 HIS B 375 7.841 -9.300 9.358 1.00 0.00 H new ATOM 0 HD1 HIS B 375 7.980 -6.312 8.051 1.00 0.00 H new ATOM 0 HD2 HIS B 375 4.558 -8.293 9.489 1.00 0.00 H new ATOM 0 HE1 HIS B 375 5.952 -5.262 6.902 1.00 0.00 H new ATOM 4713 N ALA B 376 5.250 -7.381 12.358 1.00 0.00 N ATOM 4714 CA ALA B 376 4.791 -6.263 13.086 1.00 0.00 C ATOM 4715 C ALA B 376 3.544 -6.600 13.873 1.00 0.00 C ATOM 4716 O ALA B 376 2.775 -7.464 13.497 1.00 0.00 O ATOM 4717 CB ALA B 376 4.470 -5.210 12.069 1.00 0.00 C ATOM 0 H ALA B 376 4.517 -8.047 12.115 1.00 0.00 H new ATOM 0 HA ALA B 376 5.546 -5.932 13.799 1.00 0.00 H new ATOM 0 HB1 ALA B 376 4.108 -4.315 12.574 1.00 0.00 H new ATOM 0 HB2 ALA B 376 5.368 -4.967 11.501 1.00 0.00 H new ATOM 0 HB3 ALA B 376 3.701 -5.581 11.392 1.00 0.00 H new ATOM 4723 N PHE B 377 3.313 -5.919 14.965 1.00 0.00 N ATOM 4724 CA PHE B 377 2.119 -6.209 15.711 1.00 0.00 C ATOM 4725 C PHE B 377 1.602 -5.017 16.511 1.00 0.00 C ATOM 4726 O PHE B 377 2.259 -4.011 16.701 1.00 0.00 O ATOM 4727 CB PHE B 377 2.360 -7.402 16.625 1.00 0.00 C ATOM 4728 CG PHE B 377 3.412 -7.101 17.670 1.00 0.00 C ATOM 4729 CD1 PHE B 377 4.768 -7.342 17.400 1.00 0.00 C ATOM 4730 CD2 PHE B 377 3.037 -6.537 18.892 1.00 0.00 C ATOM 4731 CE1 PHE B 377 5.743 -7.016 18.353 1.00 0.00 C ATOM 4732 CE2 PHE B 377 4.011 -6.219 19.849 1.00 0.00 C ATOM 4733 CZ PHE B 377 5.364 -6.454 19.576 1.00 0.00 C ATOM 0 H PHE B 377 3.911 -5.186 15.346 1.00 0.00 H new ATOM 0 HA PHE B 377 1.341 -6.447 14.986 1.00 0.00 H new ATOM 0 HB2 PHE B 377 1.427 -7.679 17.116 1.00 0.00 H new ATOM 0 HB3 PHE B 377 2.673 -8.260 16.030 1.00 0.00 H new ATOM 0 HD1 PHE B 377 5.061 -7.779 16.457 1.00 0.00 H new ATOM 0 HD2 PHE B 377 1.995 -6.346 19.100 1.00 0.00 H new ATOM 0 HE1 PHE B 377 6.786 -7.199 18.143 1.00 0.00 H new ATOM 0 HE2 PHE B 377 3.718 -5.793 20.797 1.00 0.00 H new ATOM 0 HZ PHE B 377 6.115 -6.201 20.310 1.00 0.00 H new ATOM 4743 N SER B 378 0.378 -5.185 16.961 1.00 0.00 N ATOM 4744 CA SER B 378 -0.349 -4.204 17.720 1.00 0.00 C ATOM 4745 C SER B 378 -0.682 -4.759 19.095 1.00 0.00 C ATOM 4746 O SER B 378 -1.104 -5.892 19.197 1.00 0.00 O ATOM 4747 CB SER B 378 -1.722 -4.006 17.075 1.00 0.00 C ATOM 4748 OG SER B 378 -2.633 -4.947 17.616 1.00 0.00 O ATOM 0 H SER B 378 -0.153 -6.041 16.800 1.00 0.00 H new ATOM 0 HA SER B 378 0.254 -3.297 17.764 1.00 0.00 H new ATOM 0 HB2 SER B 378 -2.079 -2.992 17.256 1.00 0.00 H new ATOM 0 HB3 SER B 378 -1.651 -4.131 15.995 1.00 0.00 H new ATOM 0 HG SER B 378 -3.440 -4.978 17.061 1.00 0.00 H new ATOM 4754 N ILE B 379 -0.582 -3.973 20.130 1.00 0.00 N ATOM 4755 CA ILE B 379 -0.978 -4.435 21.446 1.00 0.00 C ATOM 4756 C ILE B 379 -1.614 -3.269 22.169 1.00 0.00 C ATOM 4757 O ILE B 379 -1.274 -2.126 21.933 1.00 0.00 O ATOM 4758 CB ILE B 379 0.216 -4.947 22.244 1.00 0.00 C ATOM 4759 CG1 ILE B 379 -0.198 -5.544 23.600 1.00 0.00 C ATOM 4760 CG2 ILE B 379 1.185 -3.805 22.461 1.00 0.00 C ATOM 4761 CD1 ILE B 379 0.992 -6.299 24.221 1.00 0.00 C ATOM 0 H ILE B 379 -0.233 -3.015 20.097 1.00 0.00 H new ATOM 0 HA ILE B 379 -1.677 -5.265 21.343 1.00 0.00 H new ATOM 0 HB ILE B 379 0.686 -5.748 21.672 1.00 0.00 H new ATOM 0 HG12 ILE B 379 -0.528 -4.751 24.271 1.00 0.00 H new ATOM 0 HG13 ILE B 379 -1.042 -6.222 23.467 1.00 0.00 H new ATOM 0 HG21 ILE B 379 2.044 -4.160 23.031 1.00 0.00 H new ATOM 0 HG22 ILE B 379 1.522 -3.425 21.496 1.00 0.00 H new ATOM 0 HG23 ILE B 379 0.689 -3.006 23.012 1.00 0.00 H new ATOM 0 HD11 ILE B 379 0.694 -6.720 25.181 1.00 0.00 H new ATOM 0 HD12 ILE B 379 1.302 -7.102 23.553 1.00 0.00 H new ATOM 0 HD13 ILE B 379 1.823 -5.609 24.369 1.00 0.00 H new ATOM 4773 N GLU B 380 -2.534 -3.552 23.047 1.00 0.00 N ATOM 4774 CA GLU B 380 -3.193 -2.526 23.837 1.00 0.00 C ATOM 4775 C GLU B 380 -2.865 -2.840 25.259 1.00 0.00 C ATOM 4776 O GLU B 380 -2.994 -3.963 25.670 1.00 0.00 O ATOM 4777 CB GLU B 380 -4.704 -2.484 23.596 1.00 0.00 C ATOM 4778 CG GLU B 380 -5.034 -3.196 22.285 1.00 0.00 C ATOM 4779 CD GLU B 380 -4.164 -2.630 21.162 1.00 0.00 C ATOM 4780 OE1 GLU B 380 -3.592 -1.570 21.362 1.00 0.00 O ATOM 4781 OE2 GLU B 380 -4.079 -3.266 20.125 1.00 0.00 O1- ATOM 0 H GLU B 380 -2.856 -4.500 23.243 1.00 0.00 H new ATOM 0 HA GLU B 380 -2.842 -1.533 23.556 1.00 0.00 H new ATOM 0 HB2 GLU B 380 -5.228 -2.963 24.423 1.00 0.00 H new ATOM 0 HB3 GLU B 380 -5.048 -1.450 23.557 1.00 0.00 H new ATOM 0 HG2 GLU B 380 -4.862 -4.267 22.388 1.00 0.00 H new ATOM 0 HG3 GLU B 380 -6.089 -3.065 22.043 1.00 0.00 H new ATOM 4788 N SER B 381 -2.400 -1.888 26.007 1.00 0.00 N ATOM 4789 CA SER B 381 -2.020 -2.201 27.350 1.00 0.00 C ATOM 4790 C SER B 381 -3.249 -2.226 28.186 1.00 0.00 C ATOM 4791 O SER B 381 -4.292 -1.752 27.786 1.00 0.00 O ATOM 4792 CB SER B 381 -1.184 -1.103 27.939 1.00 0.00 C ATOM 4793 OG SER B 381 -2.091 -0.109 28.396 1.00 0.00 O ATOM 0 H SER B 381 -2.277 -0.916 25.723 1.00 0.00 H new ATOM 0 HA SER B 381 -1.478 -3.147 27.334 1.00 0.00 H new ATOM 0 HB2 SER B 381 -0.573 -1.478 28.760 1.00 0.00 H new ATOM 0 HB3 SER B 381 -0.501 -0.693 27.195 1.00 0.00 H new ATOM 0 HG SER B 381 -1.606 0.728 28.555 1.00 0.00 H new ATOM 4799 N ASP B 382 -3.135 -2.733 29.354 1.00 0.00 N ATOM 4800 CA ASP B 382 -4.296 -2.735 30.223 1.00 0.00 C ATOM 4801 C ASP B 382 -4.612 -1.275 30.613 1.00 0.00 C ATOM 4802 O ASP B 382 -5.752 -0.905 30.829 1.00 0.00 O ATOM 4803 CB ASP B 382 -4.147 -3.623 31.485 1.00 0.00 C ATOM 4804 CG ASP B 382 -4.198 -5.119 31.167 1.00 0.00 C ATOM 4805 OD1 ASP B 382 -4.644 -5.463 30.083 1.00 0.00 O1- ATOM 4806 OD2 ASP B 382 -3.811 -5.896 32.034 1.00 0.00 O ATOM 0 H ASP B 382 -2.287 -3.146 29.742 1.00 0.00 H new ATOM 0 HA ASP B 382 -5.120 -3.181 29.666 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -3.202 -3.393 31.976 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -4.941 -3.379 32.191 1.00 0.00 H new ATOM 4811 N SER B 383 -3.573 -0.472 30.687 1.00 0.00 N ATOM 4812 CA SER B 383 -3.623 0.931 31.039 1.00 0.00 C ATOM 4813 C SER B 383 -4.276 1.779 29.936 1.00 0.00 C ATOM 4814 O SER B 383 -4.305 2.993 30.011 1.00 0.00 O ATOM 4815 CB SER B 383 -2.234 1.502 31.286 1.00 0.00 C ATOM 4816 OG SER B 383 -1.487 0.595 32.086 1.00 0.00 O ATOM 0 H SER B 383 -2.625 -0.795 30.494 1.00 0.00 H new ATOM 0 HA SER B 383 -4.219 0.979 31.950 1.00 0.00 H new ATOM 0 HB2 SER B 383 -1.725 1.672 30.337 1.00 0.00 H new ATOM 0 HB3 SER B 383 -2.309 2.468 31.785 1.00 0.00 H new ATOM 0 HG SER B 383 -0.591 0.960 32.245 1.00 0.00 H new ATOM 4822 N GLY B 384 -4.747 1.131 28.939 1.00 0.00 N ATOM 4823 CA GLY B 384 -5.386 1.747 27.777 1.00 0.00 C ATOM 4824 C GLY B 384 -4.460 2.362 26.706 1.00 0.00 C ATOM 4825 O GLY B 384 -4.944 3.094 25.859 1.00 0.00 O ATOM 0 H GLY B 384 -4.710 0.113 28.881 1.00 0.00 H new ATOM 0 HA2 GLY B 384 -6.007 0.993 27.294 1.00 0.00 H new ATOM 0 HA3 GLY B 384 -6.055 2.530 28.135 1.00 0.00 H new ATOM 4829 N VAL B 385 -3.183 2.097 26.683 1.00 0.00 N ATOM 4830 CA VAL B 385 -2.352 2.667 25.616 1.00 0.00 C ATOM 4831 C VAL B 385 -2.247 1.687 24.410 1.00 0.00 C ATOM 4832 O VAL B 385 -1.973 0.513 24.571 1.00 0.00 O ATOM 4833 CB VAL B 385 -0.920 2.992 26.126 1.00 0.00 C ATOM 4834 CG1 VAL B 385 0.010 3.386 24.967 1.00 0.00 C ATOM 4835 CG2 VAL B 385 -1.007 4.123 27.154 1.00 0.00 C ATOM 0 H VAL B 385 -2.692 1.512 27.359 1.00 0.00 H new ATOM 0 HA VAL B 385 -2.834 3.590 25.295 1.00 0.00 H new ATOM 0 HB VAL B 385 -0.497 2.101 26.591 1.00 0.00 H new ATOM 0 HG11 VAL B 385 1.004 3.607 25.357 1.00 0.00 H new ATOM 0 HG12 VAL B 385 0.074 2.562 24.256 1.00 0.00 H new ATOM 0 HG13 VAL B 385 -0.388 4.268 24.465 1.00 0.00 H new ATOM 0 HG21 VAL B 385 -0.008 4.360 27.519 1.00 0.00 H new ATOM 0 HG22 VAL B 385 -1.442 5.007 26.687 1.00 0.00 H new ATOM 0 HG23 VAL B 385 -1.633 3.809 27.989 1.00 0.00 H new ATOM 4845 N GLU B 386 -2.442 2.200 23.192 1.00 0.00 N ATOM 4846 CA GLU B 386 -2.305 1.402 21.958 1.00 0.00 C ATOM 4847 C GLU B 386 -0.908 1.604 21.345 1.00 0.00 C ATOM 4848 O GLU B 386 -0.504 2.712 21.047 1.00 0.00 O ATOM 4849 CB GLU B 386 -3.361 1.799 20.920 1.00 0.00 C ATOM 4850 CG GLU B 386 -4.742 1.365 21.412 1.00 0.00 C ATOM 4851 CD GLU B 386 -5.813 1.845 20.430 1.00 0.00 C ATOM 4852 OE1 GLU B 386 -5.447 2.456 19.439 1.00 0.00 O ATOM 4853 OE2 GLU B 386 -6.977 1.594 20.687 1.00 0.00 O1- ATOM 0 H GLU B 386 -2.698 3.174 23.028 1.00 0.00 H new ATOM 0 HA GLU B 386 -2.447 0.355 22.227 1.00 0.00 H new ATOM 0 HB2 GLU B 386 -3.342 2.877 20.759 1.00 0.00 H new ATOM 0 HB3 GLU B 386 -3.140 1.330 19.961 1.00 0.00 H new ATOM 0 HG2 GLU B 386 -4.781 0.280 21.506 1.00 0.00 H new ATOM 0 HG3 GLU B 386 -4.932 1.778 22.403 1.00 0.00 H new ATOM 4860 N LEU B 387 -0.165 0.524 21.178 1.00 0.00 N ATOM 4861 CA LEU B 387 1.180 0.574 20.634 1.00 0.00 C ATOM 4862 C LEU B 387 1.256 -0.174 19.320 1.00 0.00 C ATOM 4863 O LEU B 387 0.469 -1.056 19.034 1.00 0.00 O ATOM 4864 CB LEU B 387 2.202 -0.155 21.540 1.00 0.00 C ATOM 4865 CG LEU B 387 2.643 0.488 22.871 1.00 0.00 C ATOM 4866 CD1 LEU B 387 2.391 -0.417 24.048 1.00 0.00 C ATOM 4867 CD2 LEU B 387 4.109 0.900 22.806 1.00 0.00 C ATOM 0 H LEU B 387 -0.479 -0.416 21.417 1.00 0.00 H new ATOM 0 HA LEU B 387 1.409 1.635 20.536 1.00 0.00 H new ATOM 0 HB2 LEU B 387 1.787 -1.135 21.774 1.00 0.00 H new ATOM 0 HB3 LEU B 387 3.101 -0.323 20.947 1.00 0.00 H new ATOM 0 HG LEU B 387 2.036 1.381 23.019 1.00 0.00 H new ATOM 0 HD11 LEU B 387 2.717 0.077 24.963 1.00 0.00 H new ATOM 0 HD12 LEU B 387 1.326 -0.639 24.115 1.00 0.00 H new ATOM 0 HD13 LEU B 387 2.948 -1.345 23.919 1.00 0.00 H new ATOM 0 HD21 LEU B 387 4.402 1.352 23.754 1.00 0.00 H new ATOM 0 HD22 LEU B 387 4.726 0.022 22.616 1.00 0.00 H new ATOM 0 HD23 LEU B 387 4.249 1.622 22.001 1.00 0.00 H new ATOM 4879 N PHE B 388 2.247 0.148 18.548 1.00 0.00 N ATOM 4880 CA PHE B 388 2.453 -0.535 17.296 1.00 0.00 C ATOM 4881 C PHE B 388 3.937 -0.687 17.005 1.00 0.00 C ATOM 4882 O PHE B 388 4.626 0.262 16.690 1.00 0.00 O ATOM 4883 CB PHE B 388 1.732 0.163 16.140 1.00 0.00 C ATOM 4884 CG PHE B 388 1.994 -0.587 14.854 1.00 0.00 C ATOM 4885 CD1 PHE B 388 1.410 -1.850 14.650 1.00 0.00 C ATOM 4886 CD2 PHE B 388 2.821 -0.026 13.861 1.00 0.00 C ATOM 4887 CE1 PHE B 388 1.652 -2.553 13.454 1.00 0.00 C ATOM 4888 CE2 PHE B 388 3.062 -0.729 12.664 1.00 0.00 C ATOM 4889 CZ PHE B 388 2.477 -1.992 12.462 1.00 0.00 C ATOM 0 H PHE B 388 2.929 0.878 18.757 1.00 0.00 H new ATOM 0 HA PHE B 388 2.018 -1.530 17.389 1.00 0.00 H new ATOM 0 HB2 PHE B 388 0.661 0.204 16.338 1.00 0.00 H new ATOM 0 HB3 PHE B 388 2.079 1.192 16.050 1.00 0.00 H new ATOM 0 HD1 PHE B 388 0.776 -2.281 15.411 1.00 0.00 H new ATOM 0 HD2 PHE B 388 3.271 0.943 14.017 1.00 0.00 H new ATOM 0 HE1 PHE B 388 1.204 -3.523 13.298 1.00 0.00 H new ATOM 0 HE2 PHE B 388 3.695 -0.299 11.902 1.00 0.00 H new ATOM 0 HZ PHE B 388 2.661 -2.532 11.545 1.00 0.00 H new ATOM 4899 N VAL B 389 4.403 -1.910 17.106 1.00 0.00 N ATOM 4900 CA VAL B 389 5.790 -2.286 16.860 1.00 0.00 C ATOM 4901 C VAL B 389 5.964 -2.892 15.485 1.00 0.00 C ATOM 4902 O VAL B 389 5.415 -3.925 15.158 1.00 0.00 O ATOM 4903 CB VAL B 389 6.197 -3.235 17.947 1.00 0.00 C ATOM 4904 CG1 VAL B 389 7.640 -3.714 17.752 1.00 0.00 C ATOM 4905 CG2 VAL B 389 6.056 -2.469 19.263 1.00 0.00 C ATOM 0 H VAL B 389 3.815 -2.701 17.369 1.00 0.00 H new ATOM 0 HA VAL B 389 6.432 -1.405 16.877 1.00 0.00 H new ATOM 0 HB VAL B 389 5.570 -4.127 17.938 1.00 0.00 H new ATOM 0 HG11 VAL B 389 7.907 -4.401 18.555 1.00 0.00 H new ATOM 0 HG12 VAL B 389 7.727 -4.225 16.793 1.00 0.00 H new ATOM 0 HG13 VAL B 389 8.313 -2.857 17.769 1.00 0.00 H new ATOM 0 HG21 VAL B 389 6.341 -3.116 20.093 1.00 0.00 H new ATOM 0 HG22 VAL B 389 6.705 -1.594 19.246 1.00 0.00 H new ATOM 0 HG23 VAL B 389 5.021 -2.151 19.390 1.00 0.00 H new ATOM 4915 N HIS B 390 6.741 -2.215 14.659 1.00 0.00 N ATOM 4916 CA HIS B 390 6.961 -2.695 13.322 1.00 0.00 C ATOM 4917 C HIS B 390 8.477 -2.917 13.048 1.00 0.00 C ATOM 4918 O HIS B 390 9.217 -1.988 12.866 1.00 0.00 O ATOM 4919 CB HIS B 390 6.319 -1.691 12.323 1.00 0.00 C ATOM 4920 CG HIS B 390 6.156 -2.350 10.981 1.00 0.00 C ATOM 4921 ND1 HIS B 390 5.152 -2.292 10.048 1.00 0.00 N flip ATOM 4922 CD2 HIS B 390 7.110 -3.205 10.459 1.00 0.00 C flip ATOM 4923 CE1 HIS B 390 5.475 -3.099 8.959 1.00 0.00 C flip ATOM 4924 NE2 HIS B 390 6.668 -3.624 9.258 1.00 0.00 N flip ATOM 0 H HIS B 390 7.220 -1.345 14.892 1.00 0.00 H new ATOM 0 HA HIS B 390 6.487 -3.668 13.192 1.00 0.00 H new ATOM 0 HB2 HIS B 390 5.350 -1.360 12.697 1.00 0.00 H new ATOM 0 HB3 HIS B 390 6.945 -0.804 12.230 1.00 0.00 H new ATOM 0 HD1 HIS B 390 4.298 -1.741 10.138 1.00 0.00 H new ATOM 0 HD2 HIS B 390 8.041 -3.486 10.929 1.00 0.00 H new ATOM 0 HE1 HIS B 390 4.889 -3.265 8.067 1.00 0.00 H new ATOM 4932 N PHE B 391 8.939 -4.171 12.993 1.00 0.00 N ATOM 4933 CA PHE B 391 10.342 -4.422 12.711 1.00 0.00 C ATOM 4934 C PHE B 391 10.863 -3.974 11.312 1.00 0.00 C ATOM 4935 O PHE B 391 10.392 -4.419 10.286 1.00 0.00 O ATOM 4936 CB PHE B 391 10.626 -5.927 12.778 1.00 0.00 C ATOM 4937 CG PHE B 391 12.116 -6.155 12.868 1.00 0.00 C ATOM 4938 CD1 PHE B 391 12.881 -6.269 11.691 1.00 0.00 C ATOM 4939 CD2 PHE B 391 12.744 -6.257 14.123 1.00 0.00 C ATOM 4940 CE1 PHE B 391 14.269 -6.483 11.768 1.00 0.00 C ATOM 4941 CE2 PHE B 391 14.133 -6.474 14.200 1.00 0.00 C ATOM 4942 CZ PHE B 391 14.896 -6.586 13.023 1.00 0.00 C ATOM 0 H PHE B 391 8.371 -5.006 13.137 1.00 0.00 H new ATOM 0 HA PHE B 391 10.853 -3.825 13.466 1.00 0.00 H new ATOM 0 HB2 PHE B 391 10.128 -6.364 13.643 1.00 0.00 H new ATOM 0 HB3 PHE B 391 10.224 -6.423 11.895 1.00 0.00 H new ATOM 0 HD1 PHE B 391 12.401 -6.192 10.727 1.00 0.00 H new ATOM 0 HD2 PHE B 391 12.160 -6.169 15.027 1.00 0.00 H new ATOM 0 HE1 PHE B 391 14.853 -6.568 10.864 1.00 0.00 H new ATOM 0 HE2 PHE B 391 14.614 -6.555 15.164 1.00 0.00 H new ATOM 0 HZ PHE B 391 15.962 -6.751 13.083 1.00 0.00 H new ATOM 4952 N GLY B 392 11.915 -3.136 11.293 1.00 0.00 N ATOM 4953 CA GLY B 392 12.531 -2.728 10.045 1.00 0.00 C ATOM 4954 C GLY B 392 11.671 -1.811 9.188 1.00 0.00 C ATOM 4955 O GLY B 392 10.579 -1.413 9.541 1.00 0.00 O ATOM 0 H GLY B 392 12.344 -2.738 12.128 1.00 0.00 H new ATOM 0 HA2 GLY B 392 13.471 -2.222 10.266 1.00 0.00 H new ATOM 0 HA3 GLY B 392 12.777 -3.619 9.467 1.00 0.00 H new ATOM 4959 N ILE B 393 12.203 -1.513 8.014 1.00 0.00 N ATOM 4960 CA ILE B 393 11.562 -0.675 7.040 1.00 0.00 C ATOM 4961 C ILE B 393 11.310 -1.485 5.766 1.00 0.00 C ATOM 4962 O ILE B 393 12.139 -2.227 5.276 1.00 0.00 O ATOM 4963 CB ILE B 393 12.358 0.608 6.817 1.00 0.00 C ATOM 4964 CG1 ILE B 393 13.192 0.505 5.537 1.00 0.00 C ATOM 4965 CG2 ILE B 393 13.245 0.928 8.020 1.00 0.00 C ATOM 4966 CD1 ILE B 393 13.997 1.781 5.296 1.00 0.00 C ATOM 0 H ILE B 393 13.114 -1.860 7.714 1.00 0.00 H new ATOM 0 HA ILE B 393 10.589 -0.345 7.404 1.00 0.00 H new ATOM 0 HB ILE B 393 11.649 1.428 6.703 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.869 -0.347 5.609 1.00 0.00 H new ATOM 0 HG13 ILE B 393 12.536 0.320 4.687 1.00 0.00 H new ATOM 0 HG21 ILE B 393 13.799 1.847 7.830 1.00 0.00 H new ATOM 0 HG22 ILE B 393 12.624 1.056 8.906 1.00 0.00 H new ATOM 0 HG23 ILE B 393 13.946 0.109 8.183 1.00 0.00 H new ATOM 0 HD11 ILE B 393 14.579 1.677 4.380 1.00 0.00 H new ATOM 0 HD12 ILE B 393 13.317 2.627 5.200 1.00 0.00 H new ATOM 0 HD13 ILE B 393 14.671 1.950 6.136 1.00 0.00 H new ATOM 4978 N ASP B 394 10.103 -1.360 5.286 1.00 0.00 N ATOM 4979 CA ASP B 394 9.648 -2.082 4.139 1.00 0.00 C ATOM 4980 C ASP B 394 9.849 -3.605 4.318 1.00 0.00 C ATOM 4981 O ASP B 394 9.981 -4.328 3.351 1.00 0.00 O ATOM 4982 CB ASP B 394 10.338 -1.706 2.823 1.00 0.00 C ATOM 4983 CG ASP B 394 9.904 -0.300 2.401 1.00 0.00 C ATOM 4984 OD1 ASP B 394 8.919 0.179 2.938 1.00 0.00 O ATOM 4985 OD2 ASP B 394 10.567 0.273 1.552 1.00 0.00 O1- ATOM 0 H ASP B 394 9.400 -0.742 5.691 1.00 0.00 H new ATOM 0 HA ASP B 394 8.595 -1.807 4.069 1.00 0.00 H new ATOM 0 HB2 ASP B 394 11.421 -1.743 2.945 1.00 0.00 H new ATOM 0 HB3 ASP B 394 10.080 -2.426 2.046 1.00 0.00 H new ATOM 4990 N THR B 395 9.879 -4.099 5.523 1.00 0.00 N ATOM 4991 CA THR B 395 10.071 -5.504 5.744 1.00 0.00 C ATOM 4992 C THR B 395 8.940 -6.423 5.207 1.00 0.00 C ATOM 4993 O THR B 395 9.177 -7.599 4.985 1.00 0.00 O ATOM 4994 CB THR B 395 10.393 -5.715 7.230 1.00 0.00 C ATOM 4995 OG1 THR B 395 9.343 -5.137 7.990 1.00 0.00 O ATOM 4996 CG2 THR B 395 11.698 -5.007 7.565 1.00 0.00 C ATOM 0 H THR B 395 9.772 -3.545 6.373 1.00 0.00 H new ATOM 0 HA THR B 395 10.916 -5.828 5.137 1.00 0.00 H new ATOM 0 HB THR B 395 10.490 -6.777 7.453 1.00 0.00 H new ATOM 0 HG1 THR B 395 9.719 -4.516 8.648 1.00 0.00 H new ATOM 0 HG21 THR B 395 11.931 -5.154 8.620 1.00 0.00 H new ATOM 0 HG22 THR B 395 12.502 -5.418 6.955 1.00 0.00 H new ATOM 0 HG23 THR B 395 11.596 -3.941 7.361 1.00 0.00 H new ATOM 5004 N VAL B 396 7.764 -5.943 4.964 1.00 0.00 N ATOM 5005 CA VAL B 396 6.695 -6.799 4.411 1.00 0.00 C ATOM 5006 C VAL B 396 7.170 -7.415 3.096 1.00 0.00 C ATOM 5007 O VAL B 396 6.802 -8.516 2.741 1.00 0.00 O ATOM 5008 CB VAL B 396 5.385 -6.054 4.063 1.00 0.00 C ATOM 5009 CG1 VAL B 396 5.633 -5.025 2.951 1.00 0.00 C ATOM 5010 CG2 VAL B 396 4.326 -7.059 3.599 1.00 0.00 C ATOM 0 H VAL B 396 7.493 -4.974 5.129 1.00 0.00 H new ATOM 0 HA VAL B 396 6.488 -7.526 5.196 1.00 0.00 H new ATOM 0 HB VAL B 396 5.033 -5.535 4.954 1.00 0.00 H new ATOM 0 HG11 VAL B 396 4.701 -4.510 2.718 1.00 0.00 H new ATOM 0 HG12 VAL B 396 6.375 -4.300 3.285 1.00 0.00 H new ATOM 0 HG13 VAL B 396 5.999 -5.534 2.059 1.00 0.00 H new ATOM 0 HG21 VAL B 396 3.405 -6.530 3.355 1.00 0.00 H new ATOM 0 HG22 VAL B 396 4.687 -7.586 2.716 1.00 0.00 H new ATOM 0 HG23 VAL B 396 4.132 -7.777 4.396 1.00 0.00 H new ATOM 5020 N GLU B 397 7.979 -6.693 2.365 1.00 0.00 N ATOM 5021 CA GLU B 397 8.460 -7.210 1.093 1.00 0.00 C ATOM 5022 C GLU B 397 9.229 -8.564 1.257 1.00 0.00 C ATOM 5023 O GLU B 397 9.340 -9.318 0.308 1.00 0.00 O ATOM 5024 CB GLU B 397 9.273 -6.176 0.264 1.00 0.00 C ATOM 5025 CG GLU B 397 8.349 -5.050 -0.208 1.00 0.00 C ATOM 5026 CD GLU B 397 9.172 -3.964 -0.902 1.00 0.00 C ATOM 5027 OE1 GLU B 397 10.384 -4.106 -0.958 1.00 0.00 O ATOM 5028 OE2 GLU B 397 8.579 -3.001 -1.360 1.00 0.00 O1- ATOM 0 H GLU B 397 8.318 -5.764 2.614 1.00 0.00 H new ATOM 0 HA GLU B 397 7.563 -7.414 0.508 1.00 0.00 H new ATOM 0 HB2 GLU B 397 10.082 -5.766 0.869 1.00 0.00 H new ATOM 0 HB3 GLU B 397 9.733 -6.665 -0.594 1.00 0.00 H new ATOM 0 HG2 GLU B 397 7.599 -5.445 -0.893 1.00 0.00 H new ATOM 0 HG3 GLU B 397 7.813 -4.626 0.641 1.00 0.00 H new ATOM 5035 N LEU B 398 9.723 -8.913 2.422 1.00 0.00 N ATOM 5036 CA LEU B 398 10.399 -10.181 2.595 1.00 0.00 C ATOM 5037 C LEU B 398 9.430 -11.402 2.726 1.00 0.00 C ATOM 5038 O LEU B 398 9.857 -12.533 2.841 1.00 0.00 O ATOM 5039 CB LEU B 398 11.255 -10.145 3.856 1.00 0.00 C ATOM 5040 CG LEU B 398 12.592 -9.450 3.595 1.00 0.00 C ATOM 5041 CD1 LEU B 398 12.352 -8.007 3.150 1.00 0.00 C ATOM 5042 CD2 LEU B 398 13.413 -9.467 4.886 1.00 0.00 C ATOM 0 H LEU B 398 9.671 -8.339 3.264 1.00 0.00 H new ATOM 0 HA LEU B 398 10.997 -10.317 1.694 1.00 0.00 H new ATOM 0 HB2 LEU B 398 10.719 -9.623 4.648 1.00 0.00 H new ATOM 0 HB3 LEU B 398 11.433 -11.161 4.208 1.00 0.00 H new ATOM 0 HG LEU B 398 13.132 -9.972 2.805 1.00 0.00 H new ATOM 0 HD11 LEU B 398 13.309 -7.519 2.966 1.00 0.00 H new ATOM 0 HD12 LEU B 398 11.760 -8.002 2.234 1.00 0.00 H new ATOM 0 HD13 LEU B 398 11.815 -7.470 3.932 1.00 0.00 H new ATOM 0 HD21 LEU B 398 14.370 -8.974 4.715 1.00 0.00 H new ATOM 0 HD22 LEU B 398 12.869 -8.941 5.670 1.00 0.00 H new ATOM 0 HD23 LEU B 398 13.586 -10.498 5.194 1.00 0.00 H new ATOM 5054 N LYS B 399 8.175 -11.154 2.732 1.00 0.00 N ATOM 5055 CA LYS B 399 7.117 -12.148 2.860 1.00 0.00 C ATOM 5056 C LYS B 399 7.273 -13.150 3.998 1.00 0.00 C ATOM 5057 O LYS B 399 7.031 -14.329 3.832 1.00 0.00 O ATOM 5058 CB LYS B 399 6.793 -12.879 1.551 1.00 0.00 C ATOM 5059 CG LYS B 399 6.129 -11.903 0.574 1.00 0.00 C ATOM 5060 CD LYS B 399 5.817 -12.623 -0.744 1.00 0.00 C ATOM 5061 CE LYS B 399 5.060 -11.685 -1.695 1.00 0.00 C ATOM 5062 NZ LYS B 399 5.925 -10.522 -2.039 1.00 0.00 N1+ ATOM 0 H LYS B 399 7.812 -10.205 2.644 1.00 0.00 H new ATOM 0 HA LYS B 399 6.265 -11.524 3.129 1.00 0.00 H new ATOM 0 HB2 LYS B 399 7.705 -13.285 1.113 1.00 0.00 H new ATOM 0 HB3 LYS B 399 6.130 -13.722 1.747 1.00 0.00 H new ATOM 0 HG2 LYS B 399 5.212 -11.506 1.009 1.00 0.00 H new ATOM 0 HG3 LYS B 399 6.787 -11.054 0.389 1.00 0.00 H new ATOM 0 HD2 LYS B 399 6.743 -12.957 -1.212 1.00 0.00 H new ATOM 0 HD3 LYS B 399 5.219 -13.513 -0.548 1.00 0.00 H new ATOM 0 HE2 LYS B 399 4.775 -12.220 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS B 399 4.139 -11.340 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 5.860 -10.331 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 5.608 -9.685 -1.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 6.911 -10.737 -1.789 1.00 0.00 H new ATOM 5076 N GLY B 400 7.605 -12.685 5.170 1.00 0.00 N ATOM 5077 CA GLY B 400 7.692 -13.578 6.326 1.00 0.00 C ATOM 5078 C GLY B 400 9.077 -14.205 6.576 1.00 0.00 C ATOM 5079 O GLY B 400 9.329 -14.773 7.627 1.00 0.00 O ATOM 0 H GLY B 400 7.820 -11.707 5.364 1.00 0.00 H new ATOM 0 HA2 GLY B 400 7.398 -13.022 7.216 1.00 0.00 H new ATOM 0 HA3 GLY B 400 6.966 -14.381 6.198 1.00 0.00 H new ATOM 5083 N GLU B 401 9.950 -14.120 5.638 1.00 0.00 N ATOM 5084 CA GLU B 401 11.287 -14.687 5.768 1.00 0.00 C ATOM 5085 C GLU B 401 12.081 -14.041 6.925 1.00 0.00 C ATOM 5086 O GLU B 401 12.312 -12.847 6.929 1.00 0.00 O ATOM 5087 CB GLU B 401 12.083 -14.517 4.467 1.00 0.00 C ATOM 5088 CG GLU B 401 11.478 -15.361 3.299 1.00 0.00 C ATOM 5089 CD GLU B 401 12.192 -15.064 1.976 1.00 0.00 C ATOM 5090 OE1 GLU B 401 13.186 -14.353 2.008 1.00 0.00 O ATOM 5091 OE2 GLU B 401 11.721 -15.543 0.951 1.00 0.00 O1- ATOM 0 H GLU B 401 9.778 -13.657 4.745 1.00 0.00 H new ATOM 0 HA GLU B 401 11.153 -15.747 5.985 1.00 0.00 H new ATOM 0 HB2 GLU B 401 12.097 -13.464 4.185 1.00 0.00 H new ATOM 0 HB3 GLU B 401 13.118 -14.816 4.633 1.00 0.00 H new ATOM 0 HG2 GLU B 401 11.563 -16.423 3.531 1.00 0.00 H new ATOM 0 HG3 GLU B 401 10.415 -15.141 3.200 1.00 0.00 H new ATOM 5098 N GLY B 402 12.514 -14.860 7.895 1.00 0.00 N ATOM 5099 CA GLY B 402 13.301 -14.391 9.019 1.00 0.00 C ATOM 5100 C GLY B 402 12.509 -14.127 10.289 1.00 0.00 C ATOM 5101 O GLY B 402 13.081 -13.870 11.314 1.00 0.00 O ATOM 0 H GLY B 402 12.323 -15.862 7.912 1.00 0.00 H new ATOM 0 HA2 GLY B 402 14.073 -15.129 9.236 1.00 0.00 H new ATOM 0 HA3 GLY B 402 13.811 -13.472 8.729 1.00 0.00 H new ATOM 5105 N PHE B 403 11.231 -14.205 10.206 1.00 0.00 N ATOM 5106 CA PHE B 403 10.326 -14.028 11.339 1.00 0.00 C ATOM 5107 C PHE B 403 9.554 -15.332 11.638 1.00 0.00 C ATOM 5108 O PHE B 403 9.285 -16.130 10.758 1.00 0.00 O ATOM 5109 CB PHE B 403 9.253 -12.949 11.043 1.00 0.00 C ATOM 5110 CG PHE B 403 9.924 -11.659 10.639 1.00 0.00 C ATOM 5111 CD1 PHE B 403 10.438 -10.805 11.614 1.00 0.00 C ATOM 5112 CD2 PHE B 403 10.013 -11.313 9.288 1.00 0.00 C ATOM 5113 CE1 PHE B 403 11.043 -9.600 11.236 1.00 0.00 C ATOM 5114 CE2 PHE B 403 10.617 -10.112 8.908 1.00 0.00 C ATOM 5115 CZ PHE B 403 11.131 -9.253 9.883 1.00 0.00 C ATOM 0 H PHE B 403 10.746 -14.399 9.330 1.00 0.00 H new ATOM 0 HA PHE B 403 10.951 -13.734 12.182 1.00 0.00 H new ATOM 0 HB2 PHE B 403 8.591 -13.290 10.247 1.00 0.00 H new ATOM 0 HB3 PHE B 403 8.634 -12.787 11.925 1.00 0.00 H new ATOM 0 HD1 PHE B 403 10.370 -11.072 12.658 1.00 0.00 H new ATOM 0 HD2 PHE B 403 9.613 -11.976 8.535 1.00 0.00 H new ATOM 0 HE1 PHE B 403 11.442 -8.937 11.990 1.00 0.00 H new ATOM 0 HE2 PHE B 403 10.687 -9.848 7.863 1.00 0.00 H new ATOM 0 HZ PHE B 403 11.596 -8.322 9.593 1.00 0.00 H new ATOM 5125 N LYS B 404 9.171 -15.498 12.887 1.00 0.00 N ATOM 5126 CA LYS B 404 8.385 -16.610 13.365 1.00 0.00 C ATOM 5127 C LYS B 404 7.404 -16.116 14.402 1.00 0.00 C ATOM 5128 O LYS B 404 7.784 -15.698 15.478 1.00 0.00 O ATOM 5129 CB LYS B 404 9.164 -17.783 13.939 1.00 0.00 C ATOM 5130 CG LYS B 404 10.439 -18.081 13.118 1.00 0.00 C ATOM 5131 CD LYS B 404 11.581 -17.106 13.485 1.00 0.00 C ATOM 5132 CE LYS B 404 12.567 -16.937 12.315 1.00 0.00 C ATOM 5133 NZ LYS B 404 13.505 -15.807 12.586 1.00 0.00 N1+ ATOM 0 H LYS B 404 9.410 -14.834 13.624 1.00 0.00 H new ATOM 0 HA LYS B 404 7.891 -17.005 12.477 1.00 0.00 H new ATOM 0 HB2 LYS B 404 9.439 -17.567 14.971 1.00 0.00 H new ATOM 0 HB3 LYS B 404 8.528 -18.668 13.957 1.00 0.00 H new ATOM 0 HG2 LYS B 404 10.760 -19.107 13.300 1.00 0.00 H new ATOM 0 HG3 LYS B 404 10.217 -18.001 12.054 1.00 0.00 H new ATOM 0 HD2 LYS B 404 11.162 -16.136 13.754 1.00 0.00 H new ATOM 0 HD3 LYS B 404 12.113 -17.478 14.361 1.00 0.00 H new ATOM 0 HE2 LYS B 404 13.130 -17.859 12.169 1.00 0.00 H new ATOM 0 HE3 LYS B 404 12.018 -16.749 11.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 14.427 -16.009 12.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 13.117 -14.930 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 13.625 -15.694 13.613 1.00 0.00 H new ATOM 5147 N ARG B 405 6.137 -16.181 14.075 1.00 0.00 N ATOM 5148 CA ARG B 405 5.118 -15.756 15.008 1.00 0.00 C ATOM 5149 C ARG B 405 5.081 -16.664 16.155 1.00 0.00 C ATOM 5150 O ARG B 405 4.917 -17.860 15.996 1.00 0.00 O ATOM 5151 CB ARG B 405 3.765 -15.591 14.353 1.00 0.00 C ATOM 5152 CG ARG B 405 2.583 -15.614 15.319 1.00 0.00 C ATOM 5153 CD ARG B 405 1.249 -15.665 14.545 1.00 0.00 C ATOM 5154 NE ARG B 405 1.344 -14.852 13.280 1.00 0.00 N ATOM 5155 CZ ARG B 405 0.274 -14.371 12.694 1.00 0.00 C ATOM 5156 NH1 ARG B 405 -0.907 -14.520 13.258 1.00 0.00 N1+ ATOM 5157 NH2 ARG B 405 0.366 -13.725 11.561 1.00 0.00 N ATOM 0 H ARG B 405 5.787 -16.520 13.179 1.00 0.00 H new ATOM 0 HA ARG B 405 5.383 -14.763 15.371 1.00 0.00 H new ATOM 0 HB2 ARG B 405 3.753 -14.647 13.808 1.00 0.00 H new ATOM 0 HB3 ARG B 405 3.632 -16.385 13.619 1.00 0.00 H new ATOM 0 HG2 ARG B 405 2.661 -16.480 15.977 1.00 0.00 H new ATOM 0 HG3 ARG B 405 2.608 -14.728 15.953 1.00 0.00 H new ATOM 0 HD2 ARG B 405 1.001 -16.698 14.303 1.00 0.00 H new ATOM 0 HD3 ARG B 405 0.443 -15.282 15.171 1.00 0.00 H new ATOM 0 HE ARG B 405 2.261 -14.672 12.870 1.00 0.00 H new ATOM 0 HH11 ARG B 405 -0.988 -15.009 14.149 1.00 0.00 H new ATOM 0 HH12 ARG B 405 -1.740 -14.146 12.803 1.00 0.00 H new ATOM 0 HH21 ARG B 405 1.277 -13.590 11.123 1.00 0.00 H new ATOM 0 HH22 ARG B 405 -0.474 -13.356 11.115 1.00 0.00 H new ATOM 5171 N ILE B 406 5.245 -16.124 17.354 1.00 0.00 N ATOM 5172 CA ILE B 406 5.217 -17.039 18.430 1.00 0.00 C ATOM 5173 C ILE B 406 3.908 -16.874 19.152 1.00 0.00 C ATOM 5174 O ILE B 406 3.341 -17.833 19.644 1.00 0.00 O ATOM 5175 CB ILE B 406 6.391 -16.798 19.351 1.00 0.00 C ATOM 5176 CG1 ILE B 406 7.713 -16.998 18.622 1.00 0.00 C ATOM 5177 CG2 ILE B 406 6.298 -17.670 20.616 1.00 0.00 C ATOM 5178 CD1 ILE B 406 7.992 -18.471 18.313 1.00 0.00 C ATOM 0 H ILE B 406 5.386 -15.138 17.575 1.00 0.00 H new ATOM 0 HA ILE B 406 5.299 -18.062 18.064 1.00 0.00 H new ATOM 0 HB ILE B 406 6.353 -15.758 19.674 1.00 0.00 H new ATOM 0 HG12 ILE B 406 7.701 -16.430 17.692 1.00 0.00 H new ATOM 0 HG13 ILE B 406 8.524 -16.597 19.230 1.00 0.00 H new ATOM 0 HG21 ILE B 406 7.157 -17.473 21.258 1.00 0.00 H new ATOM 0 HG22 ILE B 406 5.381 -17.433 21.155 1.00 0.00 H new ATOM 0 HG23 ILE B 406 6.290 -18.722 20.333 1.00 0.00 H new ATOM 0 HD11 ILE B 406 8.946 -18.559 17.793 1.00 0.00 H new ATOM 0 HD12 ILE B 406 8.032 -19.037 19.244 1.00 0.00 H new ATOM 0 HD13 ILE B 406 7.197 -18.867 17.682 1.00 0.00 H new ATOM 5190 N ALA B 407 3.400 -15.661 19.233 1.00 0.00 N ATOM 5191 CA ALA B 407 2.160 -15.477 19.931 1.00 0.00 C ATOM 5192 C ALA B 407 0.951 -15.497 18.981 1.00 0.00 C ATOM 5193 O ALA B 407 1.100 -15.621 17.778 1.00 0.00 O ATOM 5194 CB ALA B 407 2.189 -14.175 20.720 1.00 0.00 C ATOM 0 H ALA B 407 3.815 -14.818 18.836 1.00 0.00 H new ATOM 0 HA ALA B 407 2.046 -16.315 20.619 1.00 0.00 H new ATOM 0 HB1 ALA B 407 1.243 -14.047 21.245 1.00 0.00 H new ATOM 0 HB2 ALA B 407 3.004 -14.206 21.443 1.00 0.00 H new ATOM 0 HB3 ALA B 407 2.341 -13.339 20.037 1.00 0.00 H new ATOM 5200 N GLU B 408 -0.261 -15.369 19.538 1.00 0.00 N ATOM 5201 CA GLU B 408 -1.466 -15.355 18.717 1.00 0.00 C ATOM 5202 C GLU B 408 -2.243 -14.041 18.837 1.00 0.00 C ATOM 5203 O GLU B 408 -2.237 -13.415 19.875 1.00 0.00 O ATOM 5204 CB GLU B 408 -2.483 -16.435 19.128 1.00 0.00 C ATOM 5205 CG GLU B 408 -1.869 -17.805 19.398 1.00 0.00 C ATOM 5206 CD GLU B 408 -2.996 -18.766 19.801 1.00 0.00 C ATOM 5207 OE1 GLU B 408 -4.086 -18.292 20.099 1.00 0.00 O ATOM 5208 OE2 GLU B 408 -2.749 -19.966 19.798 1.00 0.00 O1- ATOM 0 H GLU B 408 -0.426 -15.275 20.540 1.00 0.00 H new ATOM 0 HA GLU B 408 -1.087 -15.518 17.708 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -3.007 -16.102 20.024 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -3.229 -16.533 18.340 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -1.356 -18.173 18.510 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -1.125 -17.738 20.192 1.00 0.00 H new ATOM 5215 N GLU B 409 -2.970 -13.649 17.794 1.00 0.00 N ATOM 5216 CA GLU B 409 -3.806 -12.441 17.930 1.00 0.00 C ATOM 5217 C GLU B 409 -4.824 -12.691 19.056 1.00 0.00 C ATOM 5218 O GLU B 409 -5.408 -13.752 19.170 1.00 0.00 O ATOM 5219 CB GLU B 409 -4.533 -11.875 16.675 1.00 0.00 C ATOM 5220 CG GLU B 409 -4.464 -12.874 15.536 1.00 0.00 C ATOM 5221 CD GLU B 409 -3.000 -13.106 15.154 1.00 0.00 C ATOM 5222 OE1 GLU B 409 -2.169 -12.308 15.556 1.00 0.00 O ATOM 5223 OE2 GLU B 409 -2.737 -14.074 14.462 1.00 0.00 O1- ATOM 0 H GLU B 409 -3.005 -14.115 16.887 1.00 0.00 H new ATOM 0 HA GLU B 409 -3.087 -11.650 18.143 1.00 0.00 H new ATOM 0 HB2 GLU B 409 -5.574 -11.658 16.915 1.00 0.00 H new ATOM 0 HB3 GLU B 409 -4.073 -10.934 16.372 1.00 0.00 H new ATOM 0 HG2 GLU B 409 -4.928 -13.815 15.834 1.00 0.00 H new ATOM 0 HG3 GLU B 409 -5.021 -12.502 14.676 1.00 0.00 H new ATOM 5230 N GLY B 410 -5.021 -11.700 19.897 1.00 0.00 N ATOM 5231 CA GLY B 410 -5.956 -11.786 21.034 1.00 0.00 C ATOM 5232 C GLY B 410 -5.278 -12.318 22.272 1.00 0.00 C ATOM 5233 O GLY B 410 -5.865 -12.378 23.337 1.00 0.00 O ATOM 0 H GLY B 410 -4.543 -10.802 19.825 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -6.370 -10.799 21.241 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -6.792 -12.433 20.770 1.00 0.00 H new ATOM 5237 N GLN B 411 -4.057 -12.706 22.150 1.00 0.00 N ATOM 5238 CA GLN B 411 -3.383 -13.207 23.313 1.00 0.00 C ATOM 5239 C GLN B 411 -3.171 -12.140 24.378 1.00 0.00 C ATOM 5240 O GLN B 411 -2.769 -11.020 24.124 1.00 0.00 O ATOM 5241 CB GLN B 411 -1.998 -13.787 22.925 1.00 0.00 C ATOM 5242 CG GLN B 411 -1.516 -14.774 23.999 1.00 0.00 C ATOM 5243 CD GLN B 411 -0.275 -15.507 23.513 1.00 0.00 C ATOM 5244 OE1 GLN B 411 -0.263 -16.073 22.430 1.00 0.00 O ATOM 5245 NE2 GLN B 411 0.779 -15.522 24.287 1.00 0.00 N ATOM 0 H GLN B 411 -3.511 -12.691 21.288 1.00 0.00 H new ATOM 0 HA GLN B 411 -4.028 -13.982 23.727 1.00 0.00 H new ATOM 0 HB2 GLN B 411 -2.064 -14.291 21.961 1.00 0.00 H new ATOM 0 HB3 GLN B 411 -1.275 -12.979 22.813 1.00 0.00 H new ATOM 0 HG2 GLN B 411 -1.294 -14.239 24.923 1.00 0.00 H new ATOM 0 HG3 GLN B 411 -2.305 -15.490 24.227 1.00 0.00 H new ATOM 0 HE21 GLN B 411 0.756 -15.046 25.189 1.00 0.00 H new ATOM 0 HE22 GLN B 411 1.624 -16.010 23.989 1.00 0.00 H new ATOM 5254 N ARG B 412 -3.399 -12.552 25.599 1.00 0.00 N ATOM 5255 CA ARG B 412 -3.171 -11.732 26.736 1.00 0.00 C ATOM 5256 C ARG B 412 -1.738 -11.894 27.118 1.00 0.00 C ATOM 5257 O ARG B 412 -1.224 -12.998 27.162 1.00 0.00 O ATOM 5258 CB ARG B 412 -4.120 -12.006 27.893 1.00 0.00 C ATOM 5259 CG ARG B 412 -4.801 -10.687 28.332 1.00 0.00 C ATOM 5260 CD ARG B 412 -6.013 -10.967 29.269 1.00 0.00 C ATOM 5261 NE ARG B 412 -5.971 -10.184 30.538 1.00 0.00 N ATOM 5262 CZ ARG B 412 -5.589 -8.967 30.615 1.00 0.00 C ATOM 5263 NH1 ARG B 412 -5.427 -8.263 29.513 1.00 0.00 N1+ ATOM 5264 NH2 ARG B 412 -5.440 -8.398 31.780 1.00 0.00 N ATOM 0 H ARG B 412 -3.753 -13.482 25.823 1.00 0.00 H new ATOM 0 HA ARG B 412 -3.382 -10.694 26.477 1.00 0.00 H new ATOM 0 HB2 ARG B 412 -4.874 -12.734 27.593 1.00 0.00 H new ATOM 0 HB3 ARG B 412 -3.573 -12.440 28.730 1.00 0.00 H new ATOM 0 HG2 ARG B 412 -4.078 -10.054 28.847 1.00 0.00 H new ATOM 0 HG3 ARG B 412 -5.136 -10.137 27.453 1.00 0.00 H new ATOM 0 HD2 ARG B 412 -6.936 -10.735 28.737 1.00 0.00 H new ATOM 0 HD3 ARG B 412 -6.041 -12.030 29.507 1.00 0.00 H new ATOM 0 HE ARG B 412 -6.265 -10.649 31.397 1.00 0.00 H new ATOM 0 HH11 ARG B 412 -5.606 -8.690 28.604 1.00 0.00 H new ATOM 0 HH12 ARG B 412 -5.122 -7.291 29.569 1.00 0.00 H new ATOM 0 HH21 ARG B 412 -5.629 -8.925 32.633 1.00 0.00 H new ATOM 0 HH22 ARG B 412 -5.135 -7.426 31.838 1.00 0.00 H new ATOM 5278 N VAL B 413 -1.057 -10.797 27.359 1.00 0.00 N ATOM 5279 CA VAL B 413 0.349 -10.941 27.664 1.00 0.00 C ATOM 5280 C VAL B 413 0.801 -10.034 28.731 1.00 0.00 C ATOM 5281 O VAL B 413 0.235 -8.993 29.006 1.00 0.00 O ATOM 5282 CB VAL B 413 1.234 -10.593 26.466 1.00 0.00 C ATOM 5283 CG1 VAL B 413 0.947 -11.527 25.293 1.00 0.00 C ATOM 5284 CG2 VAL B 413 1.010 -9.141 26.046 1.00 0.00 C ATOM 0 H VAL B 413 -1.425 -9.846 27.352 1.00 0.00 H new ATOM 0 HA VAL B 413 0.445 -11.985 27.962 1.00 0.00 H new ATOM 0 HB VAL B 413 2.275 -10.719 26.762 1.00 0.00 H new ATOM 0 HG11 VAL B 413 1.587 -11.262 24.452 1.00 0.00 H new ATOM 0 HG12 VAL B 413 1.146 -12.557 25.590 1.00 0.00 H new ATOM 0 HG13 VAL B 413 -0.098 -11.430 24.998 1.00 0.00 H new ATOM 0 HG21 VAL B 413 1.646 -8.907 25.192 1.00 0.00 H new ATOM 0 HG22 VAL B 413 -0.035 -8.999 25.770 1.00 0.00 H new ATOM 0 HG23 VAL B 413 1.259 -8.480 26.876 1.00 0.00 H new ATOM 5294 N LYS B 414 1.900 -10.436 29.264 1.00 0.00 N ATOM 5295 CA LYS B 414 2.583 -9.660 30.242 1.00 0.00 C ATOM 5296 C LYS B 414 3.863 -9.148 29.633 1.00 0.00 C ATOM 5297 O LYS B 414 4.412 -9.731 28.716 1.00 0.00 O ATOM 5298 CB LYS B 414 2.976 -10.460 31.470 1.00 0.00 C ATOM 5299 CG LYS B 414 1.746 -10.980 32.241 1.00 0.00 C ATOM 5300 CD LYS B 414 1.807 -12.506 32.471 1.00 0.00 C ATOM 5301 CE LYS B 414 2.020 -13.281 31.153 1.00 0.00 C ATOM 5302 NZ LYS B 414 2.543 -14.654 31.422 1.00 0.00 N1+ ATOM 0 H LYS B 414 2.355 -11.319 29.033 1.00 0.00 H new ATOM 0 HA LYS B 414 1.902 -8.866 30.548 1.00 0.00 H new ATOM 0 HB2 LYS B 414 3.598 -11.303 31.169 1.00 0.00 H new ATOM 0 HB3 LYS B 414 3.580 -9.837 32.130 1.00 0.00 H new ATOM 0 HG2 LYS B 414 1.680 -10.471 33.203 1.00 0.00 H new ATOM 0 HG3 LYS B 414 0.840 -10.733 31.687 1.00 0.00 H new ATOM 0 HD2 LYS B 414 2.618 -12.736 33.162 1.00 0.00 H new ATOM 0 HD3 LYS B 414 0.882 -12.839 32.942 1.00 0.00 H new ATOM 0 HE2 LYS B 414 1.078 -13.346 30.608 1.00 0.00 H new ATOM 0 HE3 LYS B 414 2.719 -12.739 30.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 414 2.679 -15.156 30.522 1.00 0.00 H new ATOM 0 HZ2 LYS B 414 3.453 -14.587 31.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 414 1.862 -15.176 32.010 1.00 0.00 H new ATOM 5316 N VAL B 415 4.360 -8.090 30.174 1.00 0.00 N ATOM 5317 CA VAL B 415 5.610 -7.557 29.729 1.00 0.00 C ATOM 5318 C VAL B 415 6.663 -8.651 29.564 1.00 0.00 C ATOM 5319 O VAL B 415 6.829 -9.511 30.410 1.00 0.00 O ATOM 5320 CB VAL B 415 6.116 -6.585 30.765 1.00 0.00 C ATOM 5321 CG1 VAL B 415 7.408 -5.922 30.271 1.00 0.00 C ATOM 5322 CG2 VAL B 415 5.040 -5.498 30.997 1.00 0.00 C ATOM 0 H VAL B 415 3.919 -7.570 30.932 1.00 0.00 H new ATOM 0 HA VAL B 415 5.447 -7.076 28.765 1.00 0.00 H new ATOM 0 HB VAL B 415 6.320 -7.116 31.695 1.00 0.00 H new ATOM 0 HG11 VAL B 415 7.768 -5.221 31.024 1.00 0.00 H new ATOM 0 HG12 VAL B 415 8.165 -6.686 30.095 1.00 0.00 H new ATOM 0 HG13 VAL B 415 7.210 -5.387 29.342 1.00 0.00 H new ATOM 0 HG21 VAL B 415 5.395 -4.789 31.745 1.00 0.00 H new ATOM 0 HG22 VAL B 415 4.846 -4.973 30.062 1.00 0.00 H new ATOM 0 HG23 VAL B 415 4.120 -5.966 31.348 1.00 0.00 H new ATOM 5332 N GLY B 416 7.399 -8.605 28.477 1.00 0.00 N ATOM 5333 CA GLY B 416 8.445 -9.567 28.251 1.00 0.00 C ATOM 5334 C GLY B 416 7.996 -10.835 27.520 1.00 0.00 C ATOM 5335 O GLY B 416 8.816 -11.599 27.058 1.00 0.00 O ATOM 0 H GLY B 416 7.290 -7.911 27.738 1.00 0.00 H new ATOM 0 HA2 GLY B 416 9.239 -9.092 27.674 1.00 0.00 H new ATOM 0 HA3 GLY B 416 8.875 -9.850 29.212 1.00 0.00 H new ATOM 5339 N ASP B 417 6.729 -11.068 27.396 1.00 0.00 N ATOM 5340 CA ASP B 417 6.247 -12.266 26.684 1.00 0.00 C ATOM 5341 C ASP B 417 6.677 -12.209 25.228 1.00 0.00 C ATOM 5342 O ASP B 417 6.617 -11.176 24.591 1.00 0.00 O ATOM 5343 CB ASP B 417 4.710 -12.446 26.852 1.00 0.00 C ATOM 5344 CG ASP B 417 4.298 -12.972 28.219 1.00 0.00 C ATOM 5345 OD1 ASP B 417 5.148 -13.451 28.958 1.00 0.00 O ATOM 5346 OD2 ASP B 417 3.108 -12.905 28.485 1.00 0.00 O1- ATOM 0 H ASP B 417 5.994 -10.466 27.766 1.00 0.00 H new ATOM 0 HA ASP B 417 6.702 -13.152 27.127 1.00 0.00 H new ATOM 0 HB2 ASP B 417 4.221 -11.487 26.680 1.00 0.00 H new ATOM 0 HB3 ASP B 417 4.348 -13.131 26.085 1.00 0.00 H new ATOM 5351 N THR B 418 7.156 -13.331 24.696 1.00 0.00 N ATOM 5352 CA THR B 418 7.639 -13.336 23.302 1.00 0.00 C ATOM 5353 C THR B 418 6.495 -13.354 22.336 1.00 0.00 C ATOM 5354 O THR B 418 5.548 -14.119 22.440 1.00 0.00 O ATOM 5355 CB THR B 418 8.641 -14.484 22.961 1.00 0.00 C ATOM 5356 OG1 THR B 418 9.675 -14.505 23.930 1.00 0.00 O ATOM 5357 CG2 THR B 418 9.253 -14.312 21.565 1.00 0.00 C ATOM 0 H THR B 418 7.223 -14.225 25.183 1.00 0.00 H new ATOM 0 HA THR B 418 8.200 -12.407 23.200 1.00 0.00 H new ATOM 0 HB THR B 418 8.091 -15.425 22.970 1.00 0.00 H new ATOM 0 HG1 THR B 418 10.305 -15.226 23.720 1.00 0.00 H new ATOM 0 HG21 THR B 418 9.944 -15.131 21.367 1.00 0.00 H new ATOM 0 HG22 THR B 418 8.460 -14.317 20.817 1.00 0.00 H new ATOM 0 HG23 THR B 418 9.790 -13.365 21.517 1.00 0.00 H new ATOM 5365 N VAL B 419 6.611 -12.473 21.376 1.00 0.00 N ATOM 5366 CA VAL B 419 5.638 -12.333 20.368 1.00 0.00 C ATOM 5367 C VAL B 419 6.168 -12.922 19.082 1.00 0.00 C ATOM 5368 O VAL B 419 5.495 -13.686 18.411 1.00 0.00 O ATOM 5369 CB VAL B 419 5.282 -10.841 20.187 1.00 0.00 C ATOM 5370 CG1 VAL B 419 4.156 -10.693 19.157 1.00 0.00 C ATOM 5371 CG2 VAL B 419 4.855 -10.208 21.516 1.00 0.00 C ATOM 0 H VAL B 419 7.400 -11.833 21.287 1.00 0.00 H new ATOM 0 HA VAL B 419 4.730 -12.866 20.651 1.00 0.00 H new ATOM 0 HB VAL B 419 6.172 -10.322 19.832 1.00 0.00 H new ATOM 0 HG11 VAL B 419 3.911 -9.638 19.035 1.00 0.00 H new ATOM 0 HG12 VAL B 419 4.481 -11.103 18.201 1.00 0.00 H new ATOM 0 HG13 VAL B 419 3.274 -11.233 19.502 1.00 0.00 H new ATOM 0 HG21 VAL B 419 4.611 -9.158 21.357 1.00 0.00 H new ATOM 0 HG22 VAL B 419 3.980 -10.730 21.903 1.00 0.00 H new ATOM 0 HG23 VAL B 419 5.671 -10.286 22.235 1.00 0.00 H new ATOM 5381 N ILE B 420 7.363 -12.554 18.735 1.00 0.00 N ATOM 5382 CA ILE B 420 7.964 -12.989 17.511 1.00 0.00 C ATOM 5383 C ILE B 420 9.435 -13.134 17.580 1.00 0.00 C ATOM 5384 O ILE B 420 10.117 -12.318 18.172 1.00 0.00 O ATOM 5385 CB ILE B 420 7.699 -11.959 16.449 1.00 0.00 C ATOM 5386 CG1 ILE B 420 6.240 -12.053 15.934 1.00 0.00 C ATOM 5387 CG2 ILE B 420 8.689 -12.117 15.269 1.00 0.00 C ATOM 5388 CD1 ILE B 420 5.705 -10.687 15.491 1.00 0.00 C ATOM 0 H ILE B 420 7.953 -11.940 19.296 1.00 0.00 H new ATOM 0 HA ILE B 420 7.528 -13.965 17.297 1.00 0.00 H new ATOM 0 HB ILE B 420 7.844 -10.977 16.898 1.00 0.00 H new ATOM 0 HG12 ILE B 420 6.194 -12.750 15.098 1.00 0.00 H new ATOM 0 HG13 ILE B 420 5.602 -12.456 16.721 1.00 0.00 H new ATOM 0 HG21 ILE B 420 8.478 -11.361 14.513 1.00 0.00 H new ATOM 0 HG22 ILE B 420 9.710 -11.993 15.631 1.00 0.00 H new ATOM 0 HG23 ILE B 420 8.578 -13.109 14.831 1.00 0.00 H new ATOM 0 HD11 ILE B 420 4.680 -10.795 15.137 1.00 0.00 H new ATOM 0 HD12 ILE B 420 5.727 -9.997 16.334 1.00 0.00 H new ATOM 0 HD13 ILE B 420 6.328 -10.296 14.686 1.00 0.00 H new ATOM 5400 N GLU B 421 9.957 -14.143 16.894 1.00 0.00 N ATOM 5401 CA GLU B 421 11.395 -14.240 16.878 1.00 0.00 C ATOM 5402 C GLU B 421 11.843 -13.956 15.494 1.00 0.00 C ATOM 5403 O GLU B 421 11.144 -14.228 14.544 1.00 0.00 O ATOM 5404 CB GLU B 421 11.917 -15.581 17.410 1.00 0.00 C ATOM 5405 CG GLU B 421 11.223 -15.887 18.727 1.00 0.00 C ATOM 5406 CD GLU B 421 11.564 -17.306 19.167 1.00 0.00 C ATOM 5407 OE1 GLU B 421 11.826 -18.119 18.292 1.00 0.00 O ATOM 5408 OE2 GLU B 421 11.561 -17.557 20.363 1.00 0.00 O1- ATOM 0 H GLU B 421 9.442 -14.856 16.377 1.00 0.00 H new ATOM 0 HA GLU B 421 11.818 -13.507 17.564 1.00 0.00 H new ATOM 0 HB2 GLU B 421 11.724 -16.375 16.688 1.00 0.00 H new ATOM 0 HB3 GLU B 421 12.997 -15.536 17.553 1.00 0.00 H new ATOM 0 HG2 GLU B 421 11.537 -15.174 19.489 1.00 0.00 H new ATOM 0 HG3 GLU B 421 10.144 -15.780 18.615 1.00 0.00 H new ATOM 5415 N PHE B 422 12.992 -13.364 15.379 1.00 0.00 N ATOM 5416 CA PHE B 422 13.509 -13.030 14.088 1.00 0.00 C ATOM 5417 C PHE B 422 14.984 -13.452 13.943 1.00 0.00 C ATOM 5418 O PHE B 422 15.683 -13.697 14.906 1.00 0.00 O ATOM 5419 CB PHE B 422 13.374 -11.494 13.886 1.00 0.00 C ATOM 5420 CG PHE B 422 13.969 -10.682 15.024 1.00 0.00 C ATOM 5421 CD1 PHE B 422 15.321 -10.319 15.005 1.00 0.00 C ATOM 5422 CD2 PHE B 422 13.144 -10.222 16.057 1.00 0.00 C ATOM 5423 CE1 PHE B 422 15.845 -9.502 16.018 1.00 0.00 C ATOM 5424 CE2 PHE B 422 13.670 -9.414 17.071 1.00 0.00 C ATOM 5425 CZ PHE B 422 15.019 -9.049 17.050 1.00 0.00 C ATOM 0 H PHE B 422 13.589 -13.102 16.163 1.00 0.00 H new ATOM 0 HA PHE B 422 12.940 -13.567 13.329 1.00 0.00 H new ATOM 0 HB2 PHE B 422 13.864 -11.213 12.954 1.00 0.00 H new ATOM 0 HB3 PHE B 422 12.319 -11.240 13.781 1.00 0.00 H new ATOM 0 HD1 PHE B 422 15.962 -10.669 14.209 1.00 0.00 H new ATOM 0 HD2 PHE B 422 12.098 -10.492 16.071 1.00 0.00 H new ATOM 0 HE1 PHE B 422 16.888 -9.223 16.000 1.00 0.00 H new ATOM 0 HE2 PHE B 422 13.032 -9.071 17.872 1.00 0.00 H new ATOM 0 HZ PHE B 422 15.422 -8.419 17.829 1.00 0.00 H new ATOM 5435 N ASP B 423 15.423 -13.489 12.699 1.00 0.00 N ATOM 5436 CA ASP B 423 16.800 -13.796 12.313 1.00 0.00 C ATOM 5437 C ASP B 423 17.550 -12.495 11.993 1.00 0.00 C ATOM 5438 O ASP B 423 17.418 -11.964 10.909 1.00 0.00 O ATOM 5439 CB ASP B 423 16.790 -14.610 11.027 1.00 0.00 C ATOM 5440 CG ASP B 423 18.142 -15.269 10.758 1.00 0.00 C ATOM 5441 OD1 ASP B 423 19.130 -14.566 10.748 1.00 0.00 O ATOM 5442 OD2 ASP B 423 18.158 -16.470 10.527 1.00 0.00 O1- ATOM 0 H ASP B 423 14.818 -13.301 11.900 1.00 0.00 H new ATOM 0 HA ASP B 423 17.276 -14.337 13.131 1.00 0.00 H new ATOM 0 HB2 ASP B 423 16.018 -15.377 11.089 1.00 0.00 H new ATOM 0 HB3 ASP B 423 16.529 -13.963 10.190 1.00 0.00 H new ATOM 5447 N LEU B 424 18.304 -11.967 12.899 1.00 0.00 N ATOM 5448 CA LEU B 424 18.946 -10.692 12.631 1.00 0.00 C ATOM 5449 C LEU B 424 19.872 -10.656 11.441 1.00 0.00 C ATOM 5450 O LEU B 424 19.759 -9.793 10.578 1.00 0.00 O ATOM 5451 CB LEU B 424 19.710 -10.203 13.887 1.00 0.00 C ATOM 5452 CG LEU B 424 19.991 -8.659 13.936 1.00 0.00 C ATOM 5453 CD1 LEU B 424 18.894 -7.806 13.293 1.00 0.00 C ATOM 5454 CD2 LEU B 424 20.130 -8.217 15.405 1.00 0.00 C ATOM 0 H LEU B 424 18.497 -12.374 13.814 1.00 0.00 H new ATOM 0 HA LEU B 424 18.122 -10.025 12.376 1.00 0.00 H new ATOM 0 HB2 LEU B 424 19.138 -10.481 14.772 1.00 0.00 H new ATOM 0 HB3 LEU B 424 20.661 -10.732 13.943 1.00 0.00 H new ATOM 0 HG LEU B 424 20.906 -8.501 13.365 1.00 0.00 H new ATOM 0 HD11 LEU B 424 19.162 -6.752 13.367 1.00 0.00 H new ATOM 0 HD12 LEU B 424 18.788 -8.080 12.243 1.00 0.00 H new ATOM 0 HD13 LEU B 424 17.950 -7.977 13.810 1.00 0.00 H new ATOM 0 HD21 LEU B 424 20.325 -7.145 15.446 1.00 0.00 H new ATOM 0 HD22 LEU B 424 19.207 -8.438 15.940 1.00 0.00 H new ATOM 0 HD23 LEU B 424 20.957 -8.754 15.870 1.00 0.00 H new ATOM 5466 N PRO B 425 20.793 -11.494 11.402 1.00 0.00 N ATOM 5467 CA PRO B 425 21.784 -11.482 10.352 1.00 0.00 C ATOM 5468 C PRO B 425 21.090 -11.580 8.985 1.00 0.00 C ATOM 5469 O PRO B 425 21.406 -10.846 8.065 1.00 0.00 O ATOM 5470 CB PRO B 425 22.653 -12.695 10.656 1.00 0.00 C ATOM 5471 CG PRO B 425 22.364 -13.128 12.056 1.00 0.00 C ATOM 5472 CD PRO B 425 20.970 -12.638 12.344 1.00 0.00 C ATOM 0 HA PRO B 425 22.380 -10.570 10.313 1.00 0.00 H new ATOM 0 HB2 PRO B 425 22.440 -13.502 9.955 1.00 0.00 H new ATOM 0 HB3 PRO B 425 23.708 -12.446 10.544 1.00 0.00 H new ATOM 0 HG2 PRO B 425 22.428 -14.212 12.154 1.00 0.00 H new ATOM 0 HG3 PRO B 425 23.083 -12.702 12.756 1.00 0.00 H new ATOM 0 HD2 PRO B 425 20.228 -13.418 12.170 1.00 0.00 H new ATOM 0 HD3 PRO B 425 20.863 -12.322 13.382 1.00 0.00 H new ATOM 5480 N LEU B 426 20.130 -12.469 8.866 1.00 0.00 N ATOM 5481 CA LEU B 426 19.383 -12.603 7.622 1.00 0.00 C ATOM 5482 C LEU B 426 18.746 -11.246 7.269 1.00 0.00 C ATOM 5483 O LEU B 426 18.900 -10.745 6.168 1.00 0.00 O ATOM 5484 CB LEU B 426 18.355 -13.776 7.654 1.00 0.00 C ATOM 5485 CG LEU B 426 17.147 -13.690 6.688 1.00 0.00 C ATOM 5486 CD1 LEU B 426 17.531 -13.170 5.345 1.00 0.00 C ATOM 5487 CD2 LEU B 426 16.547 -15.089 6.480 1.00 0.00 C ATOM 0 H LEU B 426 19.844 -13.109 9.607 1.00 0.00 H new ATOM 0 HA LEU B 426 20.075 -12.876 6.825 1.00 0.00 H new ATOM 0 HB2 LEU B 426 18.892 -14.700 7.441 1.00 0.00 H new ATOM 0 HB3 LEU B 426 17.969 -13.858 8.670 1.00 0.00 H new ATOM 0 HG LEU B 426 16.431 -13.007 7.145 1.00 0.00 H new ATOM 0 HD11 LEU B 426 16.650 -13.129 4.705 1.00 0.00 H new ATOM 0 HD12 LEU B 426 17.951 -12.170 5.449 1.00 0.00 H new ATOM 0 HD13 LEU B 426 18.274 -13.831 4.898 1.00 0.00 H new ATOM 0 HD21 LEU B 426 15.698 -15.023 5.800 1.00 0.00 H new ATOM 0 HD22 LEU B 426 17.303 -15.749 6.054 1.00 0.00 H new ATOM 0 HD23 LEU B 426 16.214 -15.488 7.438 1.00 0.00 H new ATOM 5499 N LEU B 427 18.062 -10.653 8.176 1.00 0.00 N ATOM 5500 CA LEU B 427 17.389 -9.379 7.934 1.00 0.00 C ATOM 5501 C LEU B 427 18.367 -8.254 7.745 1.00 0.00 C ATOM 5502 O LEU B 427 18.105 -7.298 7.040 1.00 0.00 O ATOM 5503 CB LEU B 427 16.508 -9.037 9.137 1.00 0.00 C ATOM 5504 CG LEU B 427 15.446 -10.094 9.352 1.00 0.00 C ATOM 5505 CD1 LEU B 427 14.840 -9.904 10.742 1.00 0.00 C ATOM 5506 CD2 LEU B 427 14.353 -9.910 8.299 1.00 0.00 C ATOM 0 H LEU B 427 17.937 -11.019 9.120 1.00 0.00 H new ATOM 0 HA LEU B 427 16.799 -9.489 7.024 1.00 0.00 H new ATOM 0 HB2 LEU B 427 17.125 -8.950 10.031 1.00 0.00 H new ATOM 0 HB3 LEU B 427 16.035 -8.068 8.981 1.00 0.00 H new ATOM 0 HG LEU B 427 15.879 -11.091 9.269 1.00 0.00 H new ATOM 0 HD11 LEU B 427 14.073 -10.659 10.911 1.00 0.00 H new ATOM 0 HD12 LEU B 427 15.621 -10.005 11.496 1.00 0.00 H new ATOM 0 HD13 LEU B 427 14.394 -8.912 10.812 1.00 0.00 H new ATOM 0 HD21 LEU B 427 13.580 -10.665 8.441 1.00 0.00 H new ATOM 0 HD22 LEU B 427 13.914 -8.918 8.400 1.00 0.00 H new ATOM 0 HD23 LEU B 427 14.785 -10.016 7.304 1.00 0.00 H new ATOM 5518 N GLU B 428 19.473 -8.332 8.380 1.00 0.00 N ATOM 5519 CA GLU B 428 20.431 -7.274 8.220 1.00 0.00 C ATOM 5520 C GLU B 428 20.878 -7.305 6.776 1.00 0.00 C ATOM 5521 O GLU B 428 21.065 -6.289 6.140 1.00 0.00 O ATOM 5522 CB GLU B 428 21.596 -7.457 9.166 1.00 0.00 C ATOM 5523 CG GLU B 428 21.330 -6.685 10.459 1.00 0.00 C ATOM 5524 CD GLU B 428 22.549 -6.727 11.365 1.00 0.00 C ATOM 5525 OE1 GLU B 428 23.385 -7.597 11.167 1.00 0.00 O ATOM 5526 OE2 GLU B 428 22.632 -5.873 12.237 1.00 0.00 O1- ATOM 0 H GLU B 428 19.747 -9.091 9.004 1.00 0.00 H new ATOM 0 HA GLU B 428 19.991 -6.306 8.460 1.00 0.00 H new ATOM 0 HB2 GLU B 428 21.738 -8.515 9.385 1.00 0.00 H new ATOM 0 HB3 GLU B 428 22.515 -7.102 8.700 1.00 0.00 H new ATOM 0 HG2 GLU B 428 21.078 -5.650 10.226 1.00 0.00 H new ATOM 0 HG3 GLU B 428 20.471 -7.114 10.975 1.00 0.00 H new ATOM 5533 N GLU B 429 21.005 -8.495 6.264 1.00 0.00 N ATOM 5534 CA GLU B 429 21.381 -8.669 4.876 1.00 0.00 C ATOM 5535 C GLU B 429 20.247 -8.375 3.907 1.00 0.00 C ATOM 5536 O GLU B 429 20.470 -7.793 2.858 1.00 0.00 O ATOM 5537 CB GLU B 429 21.809 -10.103 4.591 1.00 0.00 C ATOM 5538 CG GLU B 429 22.185 -10.258 3.101 1.00 0.00 C ATOM 5539 CD GLU B 429 23.234 -11.356 2.913 1.00 0.00 C ATOM 5540 OE1 GLU B 429 24.404 -11.087 3.142 1.00 0.00 O ATOM 5541 OE2 GLU B 429 22.840 -12.448 2.521 1.00 0.00 O1- ATOM 0 H GLU B 429 20.856 -9.363 6.779 1.00 0.00 H new ATOM 0 HA GLU B 429 22.197 -7.962 4.725 1.00 0.00 H new ATOM 0 HB2 GLU B 429 22.660 -10.368 5.218 1.00 0.00 H new ATOM 0 HB3 GLU B 429 21.001 -10.789 4.843 1.00 0.00 H new ATOM 0 HG2 GLU B 429 21.294 -10.497 2.520 1.00 0.00 H new ATOM 0 HG3 GLU B 429 22.570 -9.313 2.719 1.00 0.00 H new ATOM 5548 N LYS B 430 19.050 -8.815 4.193 1.00 0.00 N ATOM 5549 CA LYS B 430 17.973 -8.628 3.242 1.00 0.00 C ATOM 5550 C LYS B 430 17.104 -7.404 3.443 1.00 0.00 C ATOM 5551 O LYS B 430 16.544 -6.897 2.488 1.00 0.00 O ATOM 5552 CB LYS B 430 17.090 -9.848 3.150 1.00 0.00 C ATOM 5553 CG LYS B 430 17.882 -11.077 2.705 1.00 0.00 C ATOM 5554 CD LYS B 430 18.297 -11.023 1.205 1.00 0.00 C ATOM 5555 CE LYS B 430 19.089 -12.284 0.800 1.00 0.00 C ATOM 5556 NZ LYS B 430 19.390 -12.250 -0.650 1.00 0.00 N1+ ATOM 0 H LYS B 430 18.794 -9.296 5.055 1.00 0.00 H new ATOM 0 HA LYS B 430 18.507 -8.462 2.306 1.00 0.00 H new ATOM 0 HB2 LYS B 430 16.631 -10.041 4.120 1.00 0.00 H new ATOM 0 HB3 LYS B 430 16.280 -9.660 2.445 1.00 0.00 H new ATOM 0 HG2 LYS B 430 18.777 -11.168 3.321 1.00 0.00 H new ATOM 0 HG3 LYS B 430 17.283 -11.971 2.879 1.00 0.00 H new ATOM 0 HD2 LYS B 430 17.407 -10.933 0.582 1.00 0.00 H new ATOM 0 HD3 LYS B 430 18.904 -10.136 1.024 1.00 0.00 H new ATOM 0 HE2 LYS B 430 20.016 -12.340 1.371 1.00 0.00 H new ATOM 0 HE3 LYS B 430 18.513 -13.178 1.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 430 19.923 -13.103 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 430 18.501 -12.217 -1.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 430 19.957 -11.406 -0.867 1.00 0.00 H new ATOM 5570 N ALA B 431 16.938 -6.937 4.605 1.00 0.00 N ATOM 5571 CA ALA B 431 16.058 -5.820 4.817 1.00 0.00 C ATOM 5572 C ALA B 431 16.632 -4.458 4.454 1.00 0.00 C ATOM 5573 O ALA B 431 17.793 -4.175 4.660 1.00 0.00 O ATOM 5574 CB ALA B 431 15.586 -5.862 6.255 1.00 0.00 C ATOM 0 H ALA B 431 17.392 -7.296 5.445 1.00 0.00 H new ATOM 0 HA ALA B 431 15.225 -5.931 4.123 1.00 0.00 H new ATOM 0 HB1 ALA B 431 14.915 -5.023 6.442 1.00 0.00 H new ATOM 0 HB2 ALA B 431 15.057 -6.797 6.437 1.00 0.00 H new ATOM 0 HB3 ALA B 431 16.445 -5.795 6.922 1.00 0.00 H new ATOM 5580 N LYS B 432 15.760 -3.587 3.900 1.00 0.00 N ATOM 5581 CA LYS B 432 16.197 -2.229 3.524 1.00 0.00 C ATOM 5582 C LYS B 432 16.803 -1.551 4.773 1.00 0.00 C ATOM 5583 O LYS B 432 17.788 -0.838 4.704 1.00 0.00 O ATOM 5584 CB LYS B 432 15.068 -1.393 2.916 1.00 0.00 C ATOM 5585 CG LYS B 432 14.758 -1.718 1.420 1.00 0.00 C ATOM 5586 CD LYS B 432 15.917 -1.370 0.420 1.00 0.00 C ATOM 5587 CE LYS B 432 15.531 -1.608 -1.045 1.00 0.00 C ATOM 5588 NZ LYS B 432 16.690 -1.274 -1.936 1.00 0.00 N1+ ATOM 0 H LYS B 432 14.779 -3.792 3.709 1.00 0.00 H new ATOM 0 HA LYS B 432 16.951 -2.305 2.741 1.00 0.00 H new ATOM 0 HB2 LYS B 432 14.163 -1.546 3.503 1.00 0.00 H new ATOM 0 HB3 LYS B 432 15.328 -0.338 3.000 1.00 0.00 H new ATOM 0 HG2 LYS B 432 14.528 -2.780 1.333 1.00 0.00 H new ATOM 0 HG3 LYS B 432 13.863 -1.172 1.122 1.00 0.00 H new ATOM 0 HD2 LYS B 432 16.202 -0.326 0.551 1.00 0.00 H new ATOM 0 HD3 LYS B 432 16.793 -1.972 0.662 1.00 0.00 H new ATOM 0 HE2 LYS B 432 15.238 -2.648 -1.189 1.00 0.00 H new ATOM 0 HE3 LYS B 432 14.669 -0.994 -1.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 432 16.424 -1.437 -2.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 432 16.951 -0.275 -1.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 432 17.501 -1.878 -1.692 1.00 0.00 H new ATOM 5602 N SER B 433 16.206 -1.814 5.893 1.00 0.00 N ATOM 5603 CA SER B 433 16.615 -1.322 7.186 1.00 0.00 C ATOM 5604 C SER B 433 15.950 -2.132 8.307 1.00 0.00 C ATOM 5605 O SER B 433 14.816 -2.562 8.205 1.00 0.00 O ATOM 5606 CB SER B 433 16.423 0.178 7.359 1.00 0.00 C ATOM 5607 OG SER B 433 16.380 0.490 8.743 1.00 0.00 O ATOM 0 H SER B 433 15.377 -2.407 5.940 1.00 0.00 H new ATOM 0 HA SER B 433 17.693 -1.471 7.253 1.00 0.00 H new ATOM 0 HB2 SER B 433 17.238 0.718 6.878 1.00 0.00 H new ATOM 0 HB3 SER B 433 15.500 0.496 6.874 1.00 0.00 H new ATOM 0 HG SER B 433 16.578 1.441 8.870 1.00 0.00 H new ATOM 5613 N THR B 434 16.715 -2.330 9.384 1.00 0.00 N ATOM 5614 CA THR B 434 16.288 -3.058 10.570 1.00 0.00 C ATOM 5615 C THR B 434 15.780 -2.093 11.636 1.00 0.00 C ATOM 5616 O THR B 434 15.332 -2.500 12.698 1.00 0.00 O ATOM 5617 CB THR B 434 17.390 -3.996 11.148 1.00 0.00 C ATOM 5618 OG1 THR B 434 18.531 -3.261 11.555 1.00 0.00 O ATOM 5619 CG2 THR B 434 17.780 -5.033 10.102 1.00 0.00 C ATOM 0 H THR B 434 17.670 -1.978 9.452 1.00 0.00 H new ATOM 0 HA THR B 434 15.471 -3.708 10.258 1.00 0.00 H new ATOM 0 HB THR B 434 16.986 -4.498 12.027 1.00 0.00 H new ATOM 0 HG1 THR B 434 19.205 -3.875 11.915 1.00 0.00 H new ATOM 0 HG21 THR B 434 18.551 -5.688 10.509 1.00 0.00 H new ATOM 0 HG22 THR B 434 16.905 -5.625 9.833 1.00 0.00 H new ATOM 0 HG23 THR B 434 18.163 -4.529 9.215 1.00 0.00 H new ATOM 5627 N LEU B 435 15.818 -0.829 11.339 1.00 0.00 N ATOM 5628 CA LEU B 435 15.290 0.194 12.275 1.00 0.00 C ATOM 5629 C LEU B 435 13.825 -0.171 12.570 1.00 0.00 C ATOM 5630 O LEU B 435 13.059 -0.463 11.680 1.00 0.00 O ATOM 5631 CB LEU B 435 15.377 1.596 11.681 1.00 0.00 C ATOM 5632 CG LEU B 435 16.761 2.172 11.949 1.00 0.00 C ATOM 5633 CD1 LEU B 435 16.895 3.514 11.234 1.00 0.00 C ATOM 5634 CD2 LEU B 435 16.927 2.352 13.474 1.00 0.00 C ATOM 0 H LEU B 435 16.200 -0.455 10.470 1.00 0.00 H new ATOM 0 HA LEU B 435 15.885 0.202 13.188 1.00 0.00 H new ATOM 0 HB2 LEU B 435 15.187 1.561 10.608 1.00 0.00 H new ATOM 0 HB3 LEU B 435 14.613 2.237 12.120 1.00 0.00 H new ATOM 0 HG LEU B 435 17.536 1.502 11.577 1.00 0.00 H new ATOM 0 HD11 LEU B 435 17.885 3.930 11.423 1.00 0.00 H new ATOM 0 HD12 LEU B 435 16.761 3.370 10.162 1.00 0.00 H new ATOM 0 HD13 LEU B 435 16.135 4.202 11.606 1.00 0.00 H new ATOM 0 HD21 LEU B 435 17.913 2.764 13.686 1.00 0.00 H new ATOM 0 HD22 LEU B 435 16.161 3.033 13.845 1.00 0.00 H new ATOM 0 HD23 LEU B 435 16.823 1.386 13.968 1.00 0.00 H new ATOM 5646 N THR B 436 13.491 -0.195 13.832 1.00 0.00 N ATOM 5647 CA THR B 436 12.227 -0.625 14.348 1.00 0.00 C ATOM 5648 C THR B 436 11.404 0.366 15.112 1.00 0.00 C ATOM 5649 O THR B 436 11.607 0.580 16.292 1.00 0.00 O ATOM 5650 CB THR B 436 12.476 -1.886 15.193 1.00 0.00 C ATOM 5651 OG1 THR B 436 13.052 -2.872 14.355 1.00 0.00 O ATOM 5652 CG2 THR B 436 11.180 -2.421 15.803 1.00 0.00 C ATOM 0 H THR B 436 14.133 0.103 14.566 1.00 0.00 H new ATOM 0 HA THR B 436 11.605 -0.804 13.471 1.00 0.00 H new ATOM 0 HB THR B 436 13.145 -1.635 16.016 1.00 0.00 H new ATOM 0 HG1 THR B 436 13.912 -2.549 14.013 1.00 0.00 H new ATOM 0 HG21 THR B 436 11.396 -3.312 16.393 1.00 0.00 H new ATOM 0 HG22 THR B 436 10.738 -1.659 16.445 1.00 0.00 H new ATOM 0 HG23 THR B 436 10.480 -2.674 15.006 1.00 0.00 H new ATOM 5660 N PRO B 437 10.440 1.009 14.442 1.00 0.00 N ATOM 5661 CA PRO B 437 9.659 1.978 15.179 1.00 0.00 C ATOM 5662 C PRO B 437 8.772 1.378 16.266 1.00 0.00 C ATOM 5663 O PRO B 437 8.146 0.350 16.091 1.00 0.00 O ATOM 5664 CB PRO B 437 8.694 2.582 14.147 1.00 0.00 C ATOM 5665 CG PRO B 437 9.109 2.103 12.785 1.00 0.00 C ATOM 5666 CD PRO B 437 10.155 1.008 12.984 1.00 0.00 C ATOM 0 HA PRO B 437 10.349 2.669 15.663 1.00 0.00 H new ATOM 0 HB2 PRO B 437 7.669 2.279 14.361 1.00 0.00 H new ATOM 0 HB3 PRO B 437 8.721 3.671 14.192 1.00 0.00 H new ATOM 0 HG2 PRO B 437 8.250 1.718 12.236 1.00 0.00 H new ATOM 0 HG3 PRO B 437 9.520 2.924 12.198 1.00 0.00 H new ATOM 0 HD2 PRO B 437 9.779 0.039 12.656 1.00 0.00 H new ATOM 0 HD3 PRO B 437 11.056 1.213 12.406 1.00 0.00 H new ATOM 5674 N VAL B 438 8.671 2.090 17.347 1.00 0.00 N ATOM 5675 CA VAL B 438 7.774 1.754 18.422 1.00 0.00 C ATOM 5676 C VAL B 438 6.957 2.974 18.641 1.00 0.00 C ATOM 5677 O VAL B 438 7.421 3.971 19.143 1.00 0.00 O ATOM 5678 CB VAL B 438 8.377 1.075 19.633 1.00 0.00 C ATOM 5679 CG1 VAL B 438 9.794 0.592 19.320 1.00 0.00 C ATOM 5680 CG2 VAL B 438 8.325 1.976 20.865 1.00 0.00 C ATOM 0 H VAL B 438 9.216 2.936 17.514 1.00 0.00 H new ATOM 0 HA VAL B 438 7.127 0.921 18.146 1.00 0.00 H new ATOM 0 HB VAL B 438 7.777 0.197 19.873 1.00 0.00 H new ATOM 0 HG11 VAL B 438 10.215 0.106 20.200 1.00 0.00 H new ATOM 0 HG12 VAL B 438 9.762 -0.118 18.493 1.00 0.00 H new ATOM 0 HG13 VAL B 438 10.416 1.443 19.043 1.00 0.00 H new ATOM 0 HG21 VAL B 438 8.766 1.456 21.715 1.00 0.00 H new ATOM 0 HG22 VAL B 438 8.883 2.892 20.670 1.00 0.00 H new ATOM 0 HG23 VAL B 438 7.288 2.225 21.090 1.00 0.00 H new ATOM 5690 N VAL B 439 5.700 2.918 18.172 1.00 0.00 N ATOM 5691 CA VAL B 439 4.891 4.088 18.290 1.00 0.00 C ATOM 5692 C VAL B 439 3.576 3.926 19.033 1.00 0.00 C ATOM 5693 O VAL B 439 3.023 2.850 19.187 1.00 0.00 O ATOM 5694 CB VAL B 439 4.695 4.781 16.940 1.00 0.00 C ATOM 5695 CG1 VAL B 439 6.023 5.229 16.370 1.00 0.00 C ATOM 5696 CG2 VAL B 439 4.011 3.830 15.959 1.00 0.00 C ATOM 0 H VAL B 439 5.261 2.109 17.733 1.00 0.00 H new ATOM 0 HA VAL B 439 5.476 4.737 18.942 1.00 0.00 H new ATOM 0 HB VAL B 439 4.067 5.658 17.094 1.00 0.00 H new ATOM 0 HG11 VAL B 439 5.860 5.719 15.410 1.00 0.00 H new ATOM 0 HG12 VAL B 439 6.497 5.928 17.059 1.00 0.00 H new ATOM 0 HG13 VAL B 439 6.670 4.363 16.230 1.00 0.00 H new ATOM 0 HG21 VAL B 439 3.875 4.331 15.001 1.00 0.00 H new ATOM 0 HG22 VAL B 439 4.630 2.943 15.820 1.00 0.00 H new ATOM 0 HG23 VAL B 439 3.039 3.536 16.355 1.00 0.00 H new ATOM 5706 N ILE B 440 3.081 5.091 19.509 1.00 0.00 N ATOM 5707 CA ILE B 440 1.831 5.157 20.221 1.00 0.00 C ATOM 5708 C ILE B 440 0.832 5.570 19.191 1.00 0.00 C ATOM 5709 O ILE B 440 1.028 6.545 18.496 1.00 0.00 O ATOM 5710 CB ILE B 440 1.833 6.114 21.439 1.00 0.00 C ATOM 5711 CG1 ILE B 440 2.691 5.555 22.576 1.00 0.00 C ATOM 5712 CG2 ILE B 440 0.417 6.271 21.990 1.00 0.00 C ATOM 5713 CD1 ILE B 440 4.182 5.773 22.321 1.00 0.00 C ATOM 0 H ILE B 440 3.548 5.991 19.400 1.00 0.00 H new ATOM 0 HA ILE B 440 1.603 4.192 20.674 1.00 0.00 H new ATOM 0 HB ILE B 440 2.231 7.068 21.095 1.00 0.00 H new ATOM 0 HG12 ILE B 440 2.409 6.034 23.514 1.00 0.00 H new ATOM 0 HG13 ILE B 440 2.494 4.489 22.690 1.00 0.00 H new ATOM 0 HG21 ILE B 440 0.432 6.946 22.846 1.00 0.00 H new ATOM 0 HG22 ILE B 440 -0.231 6.681 21.216 1.00 0.00 H new ATOM 0 HG23 ILE B 440 0.038 5.298 22.302 1.00 0.00 H new ATOM 0 HD11 ILE B 440 4.757 5.362 23.151 1.00 0.00 H new ATOM 0 HD12 ILE B 440 4.470 5.272 21.397 1.00 0.00 H new ATOM 0 HD13 ILE B 440 4.384 6.841 22.233 1.00 0.00 H new ATOM 5725 N SER B 441 -0.204 4.806 19.049 1.00 0.00 N ATOM 5726 CA SER B 441 -1.176 5.070 18.017 1.00 0.00 C ATOM 5727 C SER B 441 -2.431 5.845 18.544 1.00 0.00 C ATOM 5728 O SER B 441 -3.328 6.228 17.821 1.00 0.00 O ATOM 5729 CB SER B 441 -1.562 3.813 17.240 1.00 0.00 C ATOM 5730 OG SER B 441 -0.411 3.299 16.583 1.00 0.00 O ATOM 0 H SER B 441 -0.405 3.993 19.631 1.00 0.00 H new ATOM 0 HA SER B 441 -0.681 5.736 17.310 1.00 0.00 H new ATOM 0 HB2 SER B 441 -1.974 3.065 17.917 1.00 0.00 H new ATOM 0 HB3 SER B 441 -2.338 4.045 16.511 1.00 0.00 H new ATOM 0 HG SER B 441 -0.075 3.962 15.945 1.00 0.00 H new ATOM 5736 N ASN B 442 -2.424 6.029 19.789 1.00 0.00 N ATOM 5737 CA ASN B 442 -3.398 6.693 20.643 1.00 0.00 C ATOM 5738 C ASN B 442 -3.055 8.162 20.990 1.00 0.00 C ATOM 5739 O ASN B 442 -3.564 8.688 21.963 1.00 0.00 O ATOM 5740 CB ASN B 442 -3.105 6.006 22.006 1.00 0.00 C ATOM 5741 CG ASN B 442 -4.022 4.806 22.187 1.00 0.00 C ATOM 5742 OD1 ASN B 442 -4.025 4.176 23.326 1.00 0.00 O flip ATOM 5743 ND2 ASN B 442 -4.755 4.449 21.292 1.00 0.00 N flip ATOM 0 H ASN B 442 -1.642 5.683 20.345 1.00 0.00 H new ATOM 0 HA ASN B 442 -4.381 6.647 20.174 1.00 0.00 H new ATOM 0 HB2 ASN B 442 -2.063 5.688 22.047 1.00 0.00 H new ATOM 0 HB3 ASN B 442 -3.254 6.715 22.820 1.00 0.00 H new ATOM 0 HD21 ASN B 442 -4.750 4.945 20.401 1.00 0.00 H new ATOM 0 HD22 ASN B 442 -5.377 3.653 21.429 1.00 0.00 H new ATOM 5750 N MET B 443 -2.157 8.771 20.304 1.00 0.00 N ATOM 5751 CA MET B 443 -1.709 10.099 20.664 1.00 0.00 C ATOM 5752 C MET B 443 -2.790 11.027 21.281 1.00 0.00 C ATOM 5753 O MET B 443 -2.542 11.678 22.282 1.00 0.00 O ATOM 5754 CB MET B 443 -0.897 10.776 19.544 1.00 0.00 C ATOM 5755 CG MET B 443 -0.357 12.175 19.900 1.00 0.00 C ATOM 5756 SD MET B 443 0.678 12.885 18.584 1.00 0.00 S ATOM 5757 CE MET B 443 -0.597 13.122 17.311 1.00 0.00 C ATOM 0 H MET B 443 -1.704 8.379 19.478 1.00 0.00 H new ATOM 0 HA MET B 443 -1.023 9.928 21.493 1.00 0.00 H new ATOM 0 HB2 MET B 443 -0.057 10.132 19.282 1.00 0.00 H new ATOM 0 HB3 MET B 443 -1.525 10.858 18.657 1.00 0.00 H new ATOM 0 HG2 MET B 443 -1.195 12.844 20.098 1.00 0.00 H new ATOM 0 HG3 MET B 443 0.225 12.112 20.820 1.00 0.00 H new ATOM 0 HE1 MET B 443 -0.237 13.827 16.562 1.00 0.00 H new ATOM 0 HE2 MET B 443 -0.817 12.167 16.834 1.00 0.00 H new ATOM 0 HE3 MET B 443 -1.503 13.515 17.772 1.00 0.00 H new ATOM 5767 N ASP B 444 -3.961 11.080 20.762 1.00 0.00 N ATOM 5768 CA ASP B 444 -4.996 11.950 21.313 1.00 0.00 C ATOM 5769 C ASP B 444 -5.395 11.505 22.700 1.00 0.00 C ATOM 5770 O ASP B 444 -6.111 12.284 23.329 1.00 0.00 O ATOM 5771 CB ASP B 444 -6.229 11.998 20.369 1.00 0.00 C ATOM 5772 CG ASP B 444 -5.987 12.649 18.998 1.00 0.00 C ATOM 5773 OD1 ASP B 444 -5.378 13.737 18.941 1.00 0.00 O ATOM 5774 OD2 ASP B 444 -6.448 12.089 17.982 1.00 0.00 O1- ATOM 0 H ASP B 444 -4.252 10.536 19.950 1.00 0.00 H new ATOM 0 HA ASP B 444 -4.587 12.957 21.391 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -6.584 10.979 20.211 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -7.030 12.540 20.873 1.00 0.00 H new ATOM 5779 N GLU B 445 -5.032 10.370 23.210 1.00 0.00 N ATOM 5780 CA GLU B 445 -5.491 10.061 24.555 1.00 0.00 C ATOM 5781 C GLU B 445 -4.399 10.194 25.546 1.00 0.00 C ATOM 5782 O GLU B 445 -4.555 9.731 26.665 1.00 0.00 O ATOM 5783 CB GLU B 445 -6.138 8.656 24.664 1.00 0.00 C ATOM 5784 CG GLU B 445 -7.448 8.602 23.863 1.00 0.00 C ATOM 5785 CD GLU B 445 -8.482 9.560 24.473 1.00 0.00 C ATOM 5786 OE1 GLU B 445 -8.714 9.464 25.672 1.00 0.00 O1- ATOM 5787 OE2 GLU B 445 -9.026 10.367 23.732 1.00 0.00 O ATOM 0 H GLU B 445 -4.450 9.666 22.756 1.00 0.00 H new ATOM 0 HA GLU B 445 -6.264 10.795 24.780 1.00 0.00 H new ATOM 0 HB2 GLU B 445 -5.446 7.901 24.291 1.00 0.00 H new ATOM 0 HB3 GLU B 445 -6.335 8.420 25.710 1.00 0.00 H new ATOM 0 HG2 GLU B 445 -7.259 8.873 22.824 1.00 0.00 H new ATOM 0 HG3 GLU B 445 -7.840 7.585 23.861 1.00 0.00 H new ATOM 5794 N ILE B 446 -3.283 10.788 25.196 1.00 0.00 N ATOM 5795 CA ILE B 446 -2.247 10.820 26.196 1.00 0.00 C ATOM 5796 C ILE B 446 -1.812 12.219 26.585 1.00 0.00 C ATOM 5797 O ILE B 446 -1.710 13.127 25.784 1.00 0.00 O ATOM 5798 CB ILE B 446 -1.065 9.916 25.814 1.00 0.00 C ATOM 5799 CG1 ILE B 446 -1.523 8.452 25.733 1.00 0.00 C ATOM 5800 CG2 ILE B 446 0.096 10.018 26.815 1.00 0.00 C ATOM 5801 CD1 ILE B 446 -0.421 7.624 25.116 1.00 0.00 C ATOM 0 H ILE B 446 -3.077 11.225 24.298 1.00 0.00 H new ATOM 0 HA ILE B 446 -2.692 10.408 27.102 1.00 0.00 H new ATOM 0 HB ILE B 446 -0.708 10.258 24.843 1.00 0.00 H new ATOM 0 HG12 ILE B 446 -1.763 8.077 26.728 1.00 0.00 H new ATOM 0 HG13 ILE B 446 -2.431 8.374 25.136 1.00 0.00 H new ATOM 0 HG21 ILE B 446 0.906 9.360 26.501 1.00 0.00 H new ATOM 0 HG22 ILE B 446 0.456 11.046 26.851 1.00 0.00 H new ATOM 0 HG23 ILE B 446 -0.250 9.720 27.805 1.00 0.00 H new ATOM 0 HD11 ILE B 446 -0.739 6.583 25.055 1.00 0.00 H new ATOM 0 HD12 ILE B 446 -0.203 7.996 24.115 1.00 0.00 H new ATOM 0 HD13 ILE B 446 0.475 7.694 25.732 1.00 0.00 H new ATOM 5813 N LYS B 447 -1.565 12.376 27.881 1.00 0.00 N ATOM 5814 CA LYS B 447 -1.140 13.683 28.391 1.00 0.00 C ATOM 5815 C LYS B 447 0.309 13.938 28.007 1.00 0.00 C ATOM 5816 O LYS B 447 0.590 14.935 27.359 1.00 0.00 O ATOM 5817 CB LYS B 447 -1.486 13.942 29.869 1.00 0.00 C ATOM 5818 CG LYS B 447 -3.018 14.082 30.129 1.00 0.00 C ATOM 5819 CD LYS B 447 -3.363 14.384 31.622 1.00 0.00 C ATOM 5820 CE LYS B 447 -4.888 14.535 31.819 1.00 0.00 C ATOM 5821 NZ LYS B 447 -5.217 14.835 33.252 1.00 0.00 N1+ ATOM 0 H LYS B 447 -1.647 11.641 28.583 1.00 0.00 H new ATOM 0 HA LYS B 447 -1.742 14.446 27.898 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -1.095 13.125 30.475 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -0.984 14.852 30.198 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -3.415 14.881 29.502 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -3.517 13.161 29.826 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -2.989 13.579 32.255 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -2.860 15.298 31.937 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -5.264 15.335 31.181 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -5.391 13.618 31.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -6.247 14.932 33.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -4.878 14.059 33.856 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -4.755 15.722 33.536 1.00 0.00 H new ATOM 5835 N GLU B 448 1.230 13.091 28.314 1.00 0.00 N ATOM 5836 CA GLU B 448 2.577 13.356 27.870 1.00 0.00 C ATOM 5837 C GLU B 448 3.376 12.109 27.559 1.00 0.00 C ATOM 5838 O GLU B 448 3.277 11.083 28.171 1.00 0.00 O ATOM 5839 CB GLU B 448 3.394 14.319 28.761 1.00 0.00 C ATOM 5840 CG GLU B 448 3.924 15.564 27.963 1.00 0.00 C ATOM 5841 CD GLU B 448 3.563 16.901 28.640 1.00 0.00 C ATOM 5842 OE1 GLU B 448 3.363 16.921 29.846 1.00 0.00 O ATOM 5843 OE2 GLU B 448 3.497 17.891 27.915 1.00 0.00 O1- ATOM 0 H GLU B 448 1.096 12.234 28.851 1.00 0.00 H new ATOM 0 HA GLU B 448 2.407 13.887 26.933 1.00 0.00 H new ATOM 0 HB2 GLU B 448 2.773 14.659 29.590 1.00 0.00 H new ATOM 0 HB3 GLU B 448 4.238 13.782 29.194 1.00 0.00 H new ATOM 0 HG2 GLU B 448 5.007 15.493 27.863 1.00 0.00 H new ATOM 0 HG3 GLU B 448 3.509 15.548 26.955 1.00 0.00 H new ATOM 5850 N LEU B 449 4.203 12.317 26.550 1.00 0.00 N ATOM 5851 CA LEU B 449 5.133 11.384 26.035 1.00 0.00 C ATOM 5852 C LEU B 449 6.567 11.898 26.251 1.00 0.00 C ATOM 5853 O LEU B 449 7.014 12.862 25.650 1.00 0.00 O ATOM 5854 CB LEU B 449 4.845 11.143 24.549 1.00 0.00 C ATOM 5855 CG LEU B 449 5.163 9.701 24.095 1.00 0.00 C ATOM 5856 CD1 LEU B 449 4.111 9.238 23.085 1.00 0.00 C ATOM 5857 CD2 LEU B 449 6.533 9.675 23.424 1.00 0.00 C ATOM 0 H LEU B 449 4.228 13.206 26.051 1.00 0.00 H new ATOM 0 HA LEU B 449 5.035 10.435 26.562 1.00 0.00 H new ATOM 0 HB2 LEU B 449 3.795 11.357 24.349 1.00 0.00 H new ATOM 0 HB3 LEU B 449 5.432 11.843 23.953 1.00 0.00 H new ATOM 0 HG LEU B 449 5.158 9.041 24.962 1.00 0.00 H new ATOM 0 HD11 LEU B 449 4.336 8.221 22.765 1.00 0.00 H new ATOM 0 HD12 LEU B 449 3.125 9.262 23.549 1.00 0.00 H new ATOM 0 HD13 LEU B 449 4.121 9.901 22.220 1.00 0.00 H new ATOM 0 HD21 LEU B 449 6.761 8.659 23.102 1.00 0.00 H new ATOM 0 HD22 LEU B 449 6.527 10.337 22.558 1.00 0.00 H new ATOM 0 HD23 LEU B 449 7.291 10.010 24.132 1.00 0.00 H new ATOM 5869 N ILE B 450 7.273 11.206 27.107 1.00 0.00 N ATOM 5870 CA ILE B 450 8.675 11.481 27.436 1.00 0.00 C ATOM 5871 C ILE B 450 9.534 10.357 26.829 1.00 0.00 C ATOM 5872 O ILE B 450 9.465 9.214 27.235 1.00 0.00 O ATOM 5873 CB ILE B 450 8.863 11.510 28.951 1.00 0.00 C ATOM 5874 CG1 ILE B 450 7.893 12.551 29.528 1.00 0.00 C ATOM 5875 CG2 ILE B 450 10.322 11.809 29.335 1.00 0.00 C ATOM 5876 CD1 ILE B 450 7.973 12.598 31.058 1.00 0.00 C ATOM 0 H ILE B 450 6.891 10.410 27.617 1.00 0.00 H new ATOM 0 HA ILE B 450 8.972 12.450 27.033 1.00 0.00 H new ATOM 0 HB ILE B 450 8.640 10.530 29.372 1.00 0.00 H new ATOM 0 HG12 ILE B 450 8.126 13.534 29.119 1.00 0.00 H new ATOM 0 HG13 ILE B 450 6.875 12.311 29.222 1.00 0.00 H new ATOM 0 HG21 ILE B 450 10.417 11.822 30.421 1.00 0.00 H new ATOM 0 HG22 ILE B 450 10.972 11.037 28.923 1.00 0.00 H new ATOM 0 HG23 ILE B 450 10.612 12.780 28.934 1.00 0.00 H new ATOM 0 HD11 ILE B 450 7.275 13.344 31.436 1.00 0.00 H new ATOM 0 HD12 ILE B 450 7.716 11.621 31.466 1.00 0.00 H new ATOM 0 HD13 ILE B 450 8.986 12.862 31.361 1.00 0.00 H new ATOM 5888 N LYS B 451 10.322 10.709 25.850 1.00 0.00 N ATOM 5889 CA LYS B 451 11.196 9.802 25.127 1.00 0.00 C ATOM 5890 C LYS B 451 12.519 9.595 25.800 1.00 0.00 C ATOM 5891 O LYS B 451 13.208 10.527 26.166 1.00 0.00 O ATOM 5892 CB LYS B 451 11.400 10.243 23.670 1.00 0.00 C ATOM 5893 CG LYS B 451 10.076 10.465 22.924 1.00 0.00 C ATOM 5894 CD LYS B 451 10.342 10.605 21.404 1.00 0.00 C ATOM 5895 CE LYS B 451 9.090 11.144 20.670 1.00 0.00 C ATOM 5896 NZ LYS B 451 9.487 12.012 19.519 1.00 0.00 N1+ ATOM 0 H LYS B 451 10.381 11.671 25.515 1.00 0.00 H new ATOM 0 HA LYS B 451 10.682 8.841 25.129 1.00 0.00 H new ATOM 0 HB2 LYS B 451 11.981 11.165 23.652 1.00 0.00 H new ATOM 0 HB3 LYS B 451 11.985 9.488 23.145 1.00 0.00 H new ATOM 0 HG2 LYS B 451 9.401 9.629 23.108 1.00 0.00 H new ATOM 0 HG3 LYS B 451 9.583 11.362 23.300 1.00 0.00 H new ATOM 0 HD2 LYS B 451 11.183 11.278 21.239 1.00 0.00 H new ATOM 0 HD3 LYS B 451 10.623 9.637 20.989 1.00 0.00 H new ATOM 0 HE2 LYS B 451 8.485 10.311 20.312 1.00 0.00 H new ATOM 0 HE3 LYS B 451 8.471 11.712 21.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 451 8.634 12.364 19.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 451 10.045 12.817 19.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 451 10.058 11.459 18.848 1.00 0.00 H new ATOM 5910 N LEU B 452 12.882 8.316 25.961 1.00 0.00 N ATOM 5911 CA LEU B 452 14.109 8.016 26.599 1.00 0.00 C ATOM 5912 C LEU B 452 15.219 7.824 25.627 1.00 0.00 C ATOM 5913 O LEU B 452 15.067 7.938 24.427 1.00 0.00 O ATOM 5914 CB LEU B 452 14.035 6.957 27.690 1.00 0.00 C ATOM 5915 CG LEU B 452 12.926 7.276 28.663 1.00 0.00 C ATOM 5916 CD1 LEU B 452 12.756 6.092 29.613 1.00 0.00 C ATOM 5917 CD2 LEU B 452 13.315 8.535 29.441 1.00 0.00 C ATOM 0 H LEU B 452 12.338 7.509 25.656 1.00 0.00 H new ATOM 0 HA LEU B 452 14.357 8.913 27.166 1.00 0.00 H new ATOM 0 HB2 LEU B 452 13.864 5.978 27.243 1.00 0.00 H new ATOM 0 HB3 LEU B 452 14.987 6.904 28.219 1.00 0.00 H new ATOM 0 HG LEU B 452 11.985 7.452 28.142 1.00 0.00 H new ATOM 0 HD11 LEU B 452 11.958 6.307 30.323 1.00 0.00 H new ATOM 0 HD12 LEU B 452 12.502 5.200 29.041 1.00 0.00 H new ATOM 0 HD13 LEU B 452 13.687 5.923 30.154 1.00 0.00 H new ATOM 0 HD21 LEU B 452 12.525 8.783 30.151 1.00 0.00 H new ATOM 0 HD22 LEU B 452 14.245 8.356 29.981 1.00 0.00 H new ATOM 0 HD23 LEU B 452 13.452 9.364 28.747 1.00 0.00 H new ATOM 5929 N SER B 453 16.371 7.637 26.190 1.00 0.00 N ATOM 5930 CA SER B 453 17.600 7.550 25.411 1.00 0.00 C ATOM 5931 C SER B 453 18.498 6.344 25.755 1.00 0.00 C ATOM 5932 O SER B 453 18.445 5.806 26.848 1.00 0.00 O ATOM 5933 CB SER B 453 18.410 8.762 25.847 1.00 0.00 C ATOM 5934 OG SER B 453 18.362 9.749 24.829 1.00 0.00 O ATOM 0 H SER B 453 16.503 7.539 27.197 1.00 0.00 H new ATOM 0 HA SER B 453 17.326 7.475 24.359 1.00 0.00 H new ATOM 0 HB2 SER B 453 18.011 9.164 26.778 1.00 0.00 H new ATOM 0 HB3 SER B 453 19.443 8.473 26.041 1.00 0.00 H new ATOM 0 HG SER B 453 18.882 10.532 25.108 1.00 0.00 H new ATOM 5940 N GLY B 454 19.403 5.983 24.834 1.00 0.00 N ATOM 5941 CA GLY B 454 20.373 4.933 25.131 1.00 0.00 C ATOM 5942 C GLY B 454 20.119 3.524 24.594 1.00 0.00 C ATOM 5943 O GLY B 454 19.404 3.277 23.640 1.00 0.00 O ATOM 0 H GLY B 454 19.480 6.393 23.903 1.00 0.00 H new ATOM 0 HA2 GLY B 454 21.341 5.261 24.753 1.00 0.00 H new ATOM 0 HA3 GLY B 454 20.462 4.862 26.215 1.00 0.00 H new ATOM 5947 N SER B 455 20.788 2.604 25.277 1.00 0.00 N ATOM 5948 CA SER B 455 20.757 1.182 24.977 1.00 0.00 C ATOM 5949 C SER B 455 19.710 0.496 25.832 1.00 0.00 C ATOM 5950 O SER B 455 19.511 0.847 26.978 1.00 0.00 O ATOM 5951 CB SER B 455 22.141 0.605 25.222 1.00 0.00 C ATOM 5952 OG SER B 455 23.066 1.675 25.341 1.00 0.00 O ATOM 0 H SER B 455 21.381 2.834 26.074 1.00 0.00 H new ATOM 0 HA SER B 455 20.487 1.019 23.934 1.00 0.00 H new ATOM 0 HB2 SER B 455 22.143 0.001 26.129 1.00 0.00 H new ATOM 0 HB3 SER B 455 22.427 -0.052 24.401 1.00 0.00 H new ATOM 0 HG SER B 455 23.963 1.315 25.501 1.00 0.00 H new ATOM 5958 N VAL B 456 19.015 -0.471 25.271 1.00 0.00 N ATOM 5959 CA VAL B 456 17.972 -1.122 26.017 1.00 0.00 C ATOM 5960 C VAL B 456 18.103 -2.571 25.900 1.00 0.00 C ATOM 5961 O VAL B 456 18.721 -3.107 24.997 1.00 0.00 O ATOM 5962 CB VAL B 456 16.579 -0.746 25.517 1.00 0.00 C ATOM 5963 CG1 VAL B 456 16.317 0.740 25.875 1.00 0.00 C ATOM 5964 CG2 VAL B 456 16.548 -0.904 23.986 1.00 0.00 C ATOM 0 H VAL B 456 19.152 -0.815 24.321 1.00 0.00 H new ATOM 0 HA VAL B 456 18.081 -0.794 27.051 1.00 0.00 H new ATOM 0 HB VAL B 456 15.822 -1.384 25.974 1.00 0.00 H new ATOM 0 HG11 VAL B 456 15.326 1.029 25.526 1.00 0.00 H new ATOM 0 HG12 VAL B 456 16.373 0.869 26.956 1.00 0.00 H new ATOM 0 HG13 VAL B 456 17.068 1.368 25.395 1.00 0.00 H new ATOM 0 HG21 VAL B 456 15.559 -0.639 23.613 1.00 0.00 H new ATOM 0 HG22 VAL B 456 17.293 -0.247 23.537 1.00 0.00 H new ATOM 0 HG23 VAL B 456 16.770 -1.938 23.722 1.00 0.00 H new ATOM 5974 N THR B 457 17.501 -3.195 26.831 1.00 0.00 N ATOM 5975 CA THR B 457 17.521 -4.599 26.891 1.00 0.00 C ATOM 5976 C THR B 457 16.063 -5.106 26.878 1.00 0.00 C ATOM 5977 O THR B 457 15.243 -4.733 27.694 1.00 0.00 O ATOM 5978 CB THR B 457 18.373 -5.014 28.145 1.00 0.00 C ATOM 5979 OG1 THR B 457 19.747 -4.712 27.912 1.00 0.00 O ATOM 5980 CG2 THR B 457 18.212 -6.501 28.453 1.00 0.00 C ATOM 0 H THR B 457 16.976 -2.743 27.580 1.00 0.00 H new ATOM 0 HA THR B 457 18.001 -5.067 26.031 1.00 0.00 H new ATOM 0 HB THR B 457 18.015 -4.450 29.006 1.00 0.00 H new ATOM 0 HG1 THR B 457 20.276 -4.970 28.696 1.00 0.00 H new ATOM 0 HG21 THR B 457 18.813 -6.759 29.325 1.00 0.00 H new ATOM 0 HG22 THR B 457 17.164 -6.719 28.657 1.00 0.00 H new ATOM 0 HG23 THR B 457 18.545 -7.088 27.597 1.00 0.00 H new ATOM 5988 N VAL B 458 15.774 -5.964 25.902 1.00 0.00 N ATOM 5989 CA VAL B 458 14.466 -6.567 25.727 1.00 0.00 C ATOM 5990 C VAL B 458 13.761 -6.915 27.040 1.00 0.00 C ATOM 5991 O VAL B 458 14.224 -7.665 27.879 1.00 0.00 O ATOM 5992 CB VAL B 458 14.531 -7.788 24.752 1.00 0.00 C ATOM 5993 CG1 VAL B 458 15.345 -8.960 25.317 1.00 0.00 C ATOM 5994 CG2 VAL B 458 13.125 -8.291 24.424 1.00 0.00 C ATOM 0 H VAL B 458 16.456 -6.260 25.203 1.00 0.00 H new ATOM 0 HA VAL B 458 13.842 -5.800 25.268 1.00 0.00 H new ATOM 0 HB VAL B 458 15.030 -7.427 23.853 1.00 0.00 H new ATOM 0 HG11 VAL B 458 15.354 -9.777 24.596 1.00 0.00 H new ATOM 0 HG12 VAL B 458 16.367 -8.634 25.509 1.00 0.00 H new ATOM 0 HG13 VAL B 458 14.892 -9.302 26.248 1.00 0.00 H new ATOM 0 HG21 VAL B 458 13.192 -9.141 23.744 1.00 0.00 H new ATOM 0 HG22 VAL B 458 12.625 -8.599 25.342 1.00 0.00 H new ATOM 0 HG23 VAL B 458 12.554 -7.492 23.951 1.00 0.00 H new ATOM 6004 N GLY B 459 12.560 -6.346 27.148 1.00 0.00 N ATOM 6005 CA GLY B 459 11.667 -6.590 28.253 1.00 0.00 C ATOM 6006 C GLY B 459 12.214 -6.191 29.577 1.00 0.00 C ATOM 6007 O GLY B 459 11.800 -6.712 30.601 1.00 0.00 O ATOM 0 H GLY B 459 12.187 -5.697 26.456 1.00 0.00 H new ATOM 0 HA2 GLY B 459 10.736 -6.051 28.079 1.00 0.00 H new ATOM 0 HA3 GLY B 459 11.420 -7.651 28.279 1.00 0.00 H new ATOM 6011 N GLU B 460 13.103 -5.260 29.585 1.00 0.00 N ATOM 6012 CA GLU B 460 13.650 -4.815 30.834 1.00 0.00 C ATOM 6013 C GLU B 460 13.757 -3.293 30.899 1.00 0.00 C ATOM 6014 O GLU B 460 13.319 -2.658 31.834 1.00 0.00 O ATOM 6015 CB GLU B 460 15.063 -5.424 31.021 1.00 0.00 C ATOM 6016 CG GLU B 460 15.406 -5.651 32.519 1.00 0.00 C ATOM 6017 CD GLU B 460 15.491 -7.153 32.824 1.00 0.00 C ATOM 6018 OE1 GLU B 460 16.497 -7.756 32.479 1.00 0.00 O ATOM 6019 OE2 GLU B 460 14.541 -7.667 33.399 1.00 0.00 O1- ATOM 0 H GLU B 460 13.468 -4.792 28.756 1.00 0.00 H new ATOM 0 HA GLU B 460 12.978 -5.144 31.626 1.00 0.00 H new ATOM 0 HB2 GLU B 460 15.122 -6.373 30.488 1.00 0.00 H new ATOM 0 HB3 GLU B 460 15.805 -4.761 30.576 1.00 0.00 H new ATOM 0 HG2 GLU B 460 16.354 -5.170 32.759 1.00 0.00 H new ATOM 0 HG3 GLU B 460 14.645 -5.188 33.148 1.00 0.00 H new ATOM 6026 N THR B 461 14.383 -2.728 29.931 1.00 0.00 N ATOM 6027 CA THR B 461 14.637 -1.299 29.915 1.00 0.00 C ATOM 6028 C THR B 461 13.490 -0.469 29.348 1.00 0.00 C ATOM 6029 O THR B 461 13.094 -0.648 28.211 1.00 0.00 O ATOM 6030 CB THR B 461 15.882 -1.021 29.050 1.00 0.00 C ATOM 6031 OG1 THR B 461 16.918 -1.931 29.393 1.00 0.00 O ATOM 6032 CG2 THR B 461 16.351 0.411 29.317 1.00 0.00 C ATOM 0 H THR B 461 14.742 -3.228 29.117 1.00 0.00 H new ATOM 0 HA THR B 461 14.772 -1.006 30.956 1.00 0.00 H new ATOM 0 HB THR B 461 15.636 -1.145 27.995 1.00 0.00 H new ATOM 0 HG1 THR B 461 17.780 -1.572 29.095 1.00 0.00 H new ATOM 0 HG21 THR B 461 17.232 0.624 28.712 1.00 0.00 H new ATOM 0 HG22 THR B 461 15.555 1.109 29.057 1.00 0.00 H new ATOM 0 HG23 THR B 461 16.600 0.521 30.372 1.00 0.00 H new ATOM 6040 N PRO B 462 12.992 0.477 30.144 1.00 0.00 N ATOM 6041 CA PRO B 462 11.919 1.395 29.728 1.00 0.00 C ATOM 6042 C PRO B 462 12.400 2.254 28.544 1.00 0.00 C ATOM 6043 O PRO B 462 13.544 2.662 28.511 1.00 0.00 O ATOM 6044 CB PRO B 462 11.607 2.288 30.945 1.00 0.00 C ATOM 6045 CG PRO B 462 12.441 1.798 32.097 1.00 0.00 C ATOM 6046 CD PRO B 462 13.379 0.712 31.570 1.00 0.00 C ATOM 0 HA PRO B 462 11.031 0.851 29.407 1.00 0.00 H new ATOM 0 HB2 PRO B 462 11.836 3.330 30.723 1.00 0.00 H new ATOM 0 HB3 PRO B 462 10.547 2.240 31.193 1.00 0.00 H new ATOM 0 HG2 PRO B 462 13.013 2.619 32.530 1.00 0.00 H new ATOM 0 HG3 PRO B 462 11.804 1.401 32.888 1.00 0.00 H new ATOM 0 HD2 PRO B 462 14.420 1.028 31.643 1.00 0.00 H new ATOM 0 HD3 PRO B 462 13.282 -0.203 32.155 1.00 0.00 H new ATOM 6054 N VAL B 463 11.540 2.522 27.579 1.00 0.00 N ATOM 6055 CA VAL B 463 11.920 3.338 26.409 1.00 0.00 C ATOM 6056 C VAL B 463 11.116 4.646 26.328 1.00 0.00 C ATOM 6057 O VAL B 463 11.574 5.641 25.792 1.00 0.00 O ATOM 6058 CB VAL B 463 11.758 2.579 25.107 1.00 0.00 C ATOM 6059 CG1 VAL B 463 12.618 1.324 25.136 1.00 0.00 C ATOM 6060 CG2 VAL B 463 10.290 2.201 24.895 1.00 0.00 C ATOM 0 H VAL B 463 10.574 2.194 27.569 1.00 0.00 H new ATOM 0 HA VAL B 463 12.974 3.579 26.550 1.00 0.00 H new ATOM 0 HB VAL B 463 12.078 3.216 24.282 1.00 0.00 H new ATOM 0 HG11 VAL B 463 12.500 0.780 24.199 1.00 0.00 H new ATOM 0 HG12 VAL B 463 13.664 1.603 25.264 1.00 0.00 H new ATOM 0 HG13 VAL B 463 12.307 0.689 25.966 1.00 0.00 H new ATOM 0 HG21 VAL B 463 10.186 1.656 23.957 1.00 0.00 H new ATOM 0 HG22 VAL B 463 9.954 1.572 25.719 1.00 0.00 H new ATOM 0 HG23 VAL B 463 9.683 3.106 24.858 1.00 0.00 H new ATOM 6070 N ILE B 464 9.938 4.633 26.850 1.00 0.00 N ATOM 6071 CA ILE B 464 9.057 5.777 26.873 1.00 0.00 C ATOM 6072 C ILE B 464 8.326 5.807 28.228 1.00 0.00 C ATOM 6073 O ILE B 464 8.071 4.787 28.839 1.00 0.00 O ATOM 6074 CB ILE B 464 8.031 5.716 25.732 1.00 0.00 C ATOM 6075 CG1 ILE B 464 8.707 5.827 24.340 1.00 0.00 C ATOM 6076 CG2 ILE B 464 6.996 6.835 25.865 1.00 0.00 C ATOM 6077 CD1 ILE B 464 7.855 5.126 23.257 1.00 0.00 C ATOM 0 H ILE B 464 9.537 3.805 27.290 1.00 0.00 H new ATOM 0 HA ILE B 464 9.650 6.682 26.738 1.00 0.00 H new ATOM 0 HB ILE B 464 7.539 4.746 25.809 1.00 0.00 H new ATOM 0 HG12 ILE B 464 8.842 6.877 24.079 1.00 0.00 H new ATOM 0 HG13 ILE B 464 9.699 5.377 24.376 1.00 0.00 H new ATOM 0 HG21 ILE B 464 6.281 6.769 25.045 1.00 0.00 H new ATOM 0 HG22 ILE B 464 6.470 6.733 26.814 1.00 0.00 H new ATOM 0 HG23 ILE B 464 7.499 7.802 25.831 1.00 0.00 H new ATOM 0 HD11 ILE B 464 8.349 5.217 22.290 1.00 0.00 H new ATOM 0 HD12 ILE B 464 7.742 4.072 23.509 1.00 0.00 H new ATOM 0 HD13 ILE B 464 6.872 5.594 23.208 1.00 0.00 H new ATOM 6089 N ARG B 465 7.974 6.987 28.663 1.00 0.00 N ATOM 6090 CA ARG B 465 7.227 7.231 29.871 1.00 0.00 C ATOM 6091 C ARG B 465 6.040 8.059 29.458 1.00 0.00 C ATOM 6092 O ARG B 465 6.184 9.028 28.731 1.00 0.00 O ATOM 6093 CB ARG B 465 8.104 7.959 30.872 1.00 0.00 C ATOM 6094 CG ARG B 465 8.493 7.023 32.029 1.00 0.00 C ATOM 6095 CD ARG B 465 9.682 7.574 32.836 1.00 0.00 C ATOM 6096 NE ARG B 465 10.336 6.455 33.571 1.00 0.00 N ATOM 6097 CZ ARG B 465 11.629 6.300 33.601 1.00 0.00 C ATOM 6098 NH1 ARG B 465 12.421 7.117 32.961 1.00 0.00 N1+ ATOM 6099 NH2 ARG B 465 12.144 5.291 34.246 1.00 0.00 N ATOM 0 H ARG B 465 8.210 7.844 28.163 1.00 0.00 H new ATOM 0 HA ARG B 465 6.898 6.311 30.355 1.00 0.00 H new ATOM 0 HB2 ARG B 465 9.002 8.327 30.377 1.00 0.00 H new ATOM 0 HB3 ARG B 465 7.576 8.829 31.262 1.00 0.00 H new ATOM 0 HG2 ARG B 465 7.637 6.887 32.690 1.00 0.00 H new ATOM 0 HG3 ARG B 465 8.748 6.041 31.632 1.00 0.00 H new ATOM 0 HD2 ARG B 465 10.398 8.055 32.169 1.00 0.00 H new ATOM 0 HD3 ARG B 465 9.339 8.335 33.538 1.00 0.00 H new ATOM 0 HE ARG B 465 9.749 5.786 34.069 1.00 0.00 H new ATOM 0 HH11 ARG B 465 12.030 7.892 32.426 1.00 0.00 H new ATOM 0 HH12 ARG B 465 13.431 6.980 32.996 1.00 0.00 H new ATOM 0 HH21 ARG B 465 11.535 4.627 34.724 1.00 0.00 H new ATOM 0 HH22 ARG B 465 13.156 5.165 34.272 1.00 0.00 H new ATOM 6113 N ILE B 466 4.867 7.680 29.866 1.00 0.00 N ATOM 6114 CA ILE B 466 3.696 8.437 29.447 1.00 0.00 C ATOM 6115 C ILE B 466 2.873 8.805 30.645 1.00 0.00 C ATOM 6116 O ILE B 466 2.890 8.129 31.644 1.00 0.00 O ATOM 6117 CB ILE B 466 2.749 7.673 28.495 1.00 0.00 C ATOM 6118 CG1 ILE B 466 2.335 6.428 29.109 1.00 0.00 C ATOM 6119 CG2 ILE B 466 3.391 7.363 27.133 1.00 0.00 C ATOM 6120 CD1 ILE B 466 1.260 5.779 28.259 1.00 0.00 C ATOM 0 H ILE B 466 4.683 6.879 30.470 1.00 0.00 H new ATOM 0 HA ILE B 466 4.098 9.301 28.918 1.00 0.00 H new ATOM 0 HB ILE B 466 1.893 8.324 28.318 1.00 0.00 H new ATOM 0 HG12 ILE B 466 3.189 5.758 29.209 1.00 0.00 H new ATOM 0 HG13 ILE B 466 1.956 6.614 30.114 1.00 0.00 H new ATOM 0 HG21 ILE B 466 2.678 6.826 26.508 1.00 0.00 H new ATOM 0 HG22 ILE B 466 3.672 8.295 26.643 1.00 0.00 H new ATOM 0 HG23 ILE B 466 4.279 6.748 27.281 1.00 0.00 H new ATOM 0 HD11 ILE B 466 0.948 4.842 28.720 1.00 0.00 H new ATOM 0 HD12 ILE B 466 0.403 6.449 28.182 1.00 0.00 H new ATOM 0 HD13 ILE B 466 1.655 5.579 27.263 1.00 0.00 H new ATOM 6132 N LYS B 467 2.115 9.846 30.509 1.00 0.00 N ATOM 6133 CA LYS B 467 1.211 10.281 31.553 1.00 0.00 C ATOM 6134 C LYS B 467 -0.212 10.277 31.012 1.00 0.00 C ATOM 6135 O LYS B 467 -0.434 10.371 29.820 1.00 0.00 O ATOM 6136 CB LYS B 467 1.564 11.621 32.208 1.00 0.00 C ATOM 6137 CG LYS B 467 1.210 11.614 33.711 1.00 0.00 C ATOM 6138 CD LYS B 467 2.127 12.586 34.506 1.00 0.00 C ATOM 6139 CE LYS B 467 1.297 13.518 35.403 1.00 0.00 C ATOM 6140 NZ LYS B 467 2.021 14.796 35.612 1.00 0.00 N1+ ATOM 0 H LYS B 467 2.097 10.428 29.672 1.00 0.00 H new ATOM 0 HA LYS B 467 1.311 9.564 32.368 1.00 0.00 H new ATOM 0 HB2 LYS B 467 2.628 11.822 32.083 1.00 0.00 H new ATOM 0 HB3 LYS B 467 1.026 12.427 31.708 1.00 0.00 H new ATOM 0 HG2 LYS B 467 0.167 11.902 33.844 1.00 0.00 H new ATOM 0 HG3 LYS B 467 1.314 10.604 34.108 1.00 0.00 H new ATOM 0 HD2 LYS B 467 2.825 12.014 35.117 1.00 0.00 H new ATOM 0 HD3 LYS B 467 2.722 13.179 33.812 1.00 0.00 H new ATOM 0 HE2 LYS B 467 0.327 13.710 34.944 1.00 0.00 H new ATOM 0 HE3 LYS B 467 1.105 13.038 36.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 467 1.454 15.421 36.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 467 2.936 14.606 36.069 1.00 0.00 H new ATOM 0 HZ3 LYS B 467 2.182 15.258 34.694 1.00 0.00 H new TER 6154 LYS B 467 HETATM 6155 P PO3 B 500 3.211 -3.217 6.411 1.00 0.00 P HETATM 6156 O1 PO3 B 500 2.361 -2.240 7.125 1.00 0.00 O HETATM 6157 O2 PO3 B 500 4.251 -2.745 5.469 1.00 0.00 O HETATM 6158 O3 PO3 B 500 3.031 -4.667 6.646 1.00 0.00 O CONECT 6155 6156 6157 6158 CONECT 6156 6155 CONECT 6157 6155 CONECT 6158 6155 END