USER MOD reduce.3.24.130724 H: found=0, std=0, add=1908, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1902 hydrogens (0 hets) HEADER TRANSFERASE 28-OCT-02 1N3J TITLE STRUCTURE AND SUBSTRATE OF A HISTONE H3 LYSINE TITLE 2 METHYLTRANSFERASE FROM PARAMECIUM BURSARIA CHLORELLA VIRUS TITLE 3 1 COMPND MOL_ID: 1; COMPND 2 MOLECULE: HISTONE H3 LYSINE METHYLTRANSFERASE; COMPND 3 CHAIN: A, B; COMPND 4 SYNONYM: A612L; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PARAMECIUM BURSARIA CHLORELLA VIRUS 1; SOURCE 3 ORGANISM_TAXID: 10506; SOURCE 4 GENE: A612L; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET22B KEYWDS BETA BARREL, HOMODIMER, TRANSFERASE EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR K.L.MANZUR,A.FAROOQ,L.ZENG,O.PLOTNIKOVA,SACHCHIDANAND, AUTHOR 2 A.W.KOCH,M.-M.ZHOU REVDAT 3 24-FEB-09 1N3J 1 VERSN REVDAT 2 01-MAR-05 1N3J 1 JRNL REVDAT 1 28-JAN-03 1N3J 0 JRNL AUTH K.L.MANZUR,A.FAROOQ,L.ZENG,O.PLOTNIKOVA,A.W.KOCH, JRNL AUTH 2 SACHCHIDANAND,M.-M.ZHOU JRNL TITL A DIMERIC VIRAL SET DOMAIN METHYLTRANSFERASE JRNL TITL 2 SPECIFIC TO LYS27 OF HISTONE H3. JRNL REF NAT.STRUCT.BIOL. V. 10 187 2003 JRNL REFN ISSN 1072-8368 JRNL PMID 12567185 JRNL DOI 10.1038/NSB898 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1N3J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-NOV-02. REMARK 100 THE RCSB ID CODE IS RCSB017473. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 310 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 1M REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.5MM PROTEIN, 50MM SODIUM REMARK 210 PHOSPHATE, 700MM NACL, 300MM REMARK 210 UREA, 0.1MM EDTA, 5MM DTT-D10 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA, 3D_13C-FILTERED_13C-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE 3.1, X-PLOR 3.1, REMARK 210 XWINNMR 3.1, ARIA 1.1 REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED REMARK 210 ANNEALING MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MIMIZED AVERAGE STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 13 33.21 -175.23 REMARK 500 ARG A 21 70.21 -111.24 REMARK 500 LYS A 22 89.70 -173.39 REMARK 500 LYS A 26 106.27 -53.48 REMARK 500 GLU A 32 -161.92 -165.56 REMARK 500 CYS A 33 57.20 -174.82 REMARK 500 LEU A 34 51.69 -150.85 REMARK 500 GLU A 48 92.56 -44.19 REMARK 500 ASP A 49 -107.79 -149.50 REMARK 500 TYR A 50 65.98 -104.29 REMARK 500 LYS A 55 -76.73 60.37 REMARK 500 ALA A 61 -163.31 -129.67 REMARK 500 LEU A 62 61.75 -172.52 REMARK 500 HIS A 70 81.38 -63.54 REMARK 500 PRO A 74 96.21 -67.52 REMARK 500 GLU A 79 88.47 -150.80 REMARK 500 LYS A 85 -127.15 60.91 REMARK 500 ARG A 86 -151.78 -175.58 REMARK 500 ILE A 97 34.78 39.48 REMARK 500 THR A 102 -145.48 -137.92 REMARK 500 SER A 104 107.92 56.58 REMARK 500 TYR A 105 67.86 -160.99 REMARK 500 ASP A 107 -65.33 -148.79 REMARK 500 TYR A 109 107.80 -59.13 REMARK 500 SER A 112 31.52 -174.30 REMARK 500 ARG A 113 85.28 53.44 REMARK 500 THR A 117 87.82 -58.52 REMARK 500 GLN A 118 -83.57 57.64 REMARK 500 LEU B 13 33.18 -175.40 REMARK 500 ARG B 21 70.21 -111.26 REMARK 500 LYS B 22 89.71 -173.44 REMARK 500 LYS B 26 106.21 -53.37 REMARK 500 GLU B 32 -161.90 -165.56 REMARK 500 CYS B 33 57.20 -174.83 REMARK 500 LEU B 34 51.70 -150.88 REMARK 500 GLU B 48 92.47 -44.13 REMARK 500 ASP B 49 -107.72 -149.39 REMARK 500 TYR B 50 65.75 -104.33 REMARK 500 LYS B 55 -76.80 60.37 REMARK 500 ALA B 61 -163.27 -129.77 REMARK 500 LEU B 62 61.74 -172.54 REMARK 500 HIS B 70 81.38 -63.59 REMARK 500 PRO B 74 96.23 -67.53 REMARK 500 GLU B 79 88.53 -151.07 REMARK 500 LYS B 85 -127.25 60.78 REMARK 500 ARG B 86 -151.75 -175.48 REMARK 500 ILE B 97 34.71 39.49 REMARK 500 THR B 102 -145.36 -137.99 REMARK 500 SER B 104 107.95 56.55 REMARK 500 TYR B 105 67.90 -161.01 REMARK 500 ASP B 107 -65.34 -148.79 REMARK 500 TYR B 109 107.91 -59.20 REMARK 500 SER B 112 31.58 -174.24 REMARK 500 ARG B 113 85.30 53.39 REMARK 500 THR B 117 87.76 -58.57 REMARK 500 GLN B 118 -83.66 57.77 REMARK 500 REMARK 500 REMARK: NULL DBREF 1N3J A 1 119 UNP O41094 O41094_CHVP1 1 119 DBREF 1N3J B 1 119 UNP O41094 O41094_CHVP1 1 119 SEQRES 1 A 119 MET PHE ASN ASP ARG VAL ILE VAL LYS LYS SER PRO LEU SEQRES 2 A 119 GLY GLY TYR GLY VAL PHE ALA ARG LYS SER PHE GLU LYS SEQRES 3 A 119 GLY GLU LEU VAL GLU GLU CYS LEU CYS ILE VAL ARG HIS SEQRES 4 A 119 ASN ASP ASP TRP GLY THR ALA LEU GLU ASP TYR LEU PHE SEQRES 5 A 119 SER ARG LYS ASN MET SER ALA MET ALA LEU GLY PHE GLY SEQRES 6 A 119 ALA ILE PHE ASN HIS SER LYS ASP PRO ASN ALA ARG HIS SEQRES 7 A 119 GLU LEU THR ALA GLY LEU LYS ARG MET ARG ILE PHE THR SEQRES 8 A 119 ILE LYS PRO ILE ALA ILE GLY GLU GLU ILE THR ILE SER SEQRES 9 A 119 TYR GLY ASP ASP TYR TRP LEU SER ARG PRO ARG LEU THR SEQRES 10 A 119 GLN ASN SEQRES 1 B 119 MET PHE ASN ASP ARG VAL ILE VAL LYS LYS SER PRO LEU SEQRES 2 B 119 GLY GLY TYR GLY VAL PHE ALA ARG LYS SER PHE GLU LYS SEQRES 3 B 119 GLY GLU LEU VAL GLU GLU CYS LEU CYS ILE VAL ARG HIS SEQRES 4 B 119 ASN ASP ASP TRP GLY THR ALA LEU GLU ASP TYR LEU PHE SEQRES 5 B 119 SER ARG LYS ASN MET SER ALA MET ALA LEU GLY PHE GLY SEQRES 6 B 119 ALA ILE PHE ASN HIS SER LYS ASP PRO ASN ALA ARG HIS SEQRES 7 B 119 GLU LEU THR ALA GLY LEU LYS ARG MET ARG ILE PHE THR SEQRES 8 B 119 ILE LYS PRO ILE ALA ILE GLY GLU GLU ILE THR ILE SER SEQRES 9 B 119 TYR GLY ASP ASP TYR TRP LEU SER ARG PRO ARG LEU THR SEQRES 10 B 119 GLN ASN HELIX 1 1 ASN A 40 LEU A 47 1 8 HELIX 2 2 PHE A 64 HIS A 70 1 7 HELIX 3 3 ASN B 40 LEU B 47 1 8 HELIX 4 4 PHE B 64 HIS B 70 1 7 SHEET 1 A 3 VAL A 6 LYS A 9 0 SHEET 2 A 3 GLY A 17 ALA A 20 -1 O GLY A 17 N LYS A 9 SHEET 3 A 3 GLU A 99 ILE A 101 -1 O GLU A 99 N ALA A 20 SHEET 1 B 3 GLU A 28 VAL A 30 0 SHEET 2 B 3 MET A 87 THR A 91 -1 O THR A 91 N GLU A 28 SHEET 3 B 3 ARG A 77 LEU A 80 -1 N GLU A 79 O ARG A 88 SHEET 1 C 3 ILE A 36 ARG A 38 0 SHEET 2 C 3 MET A 57 ALA A 61 -1 O SER A 58 N ARG A 38 SHEET 3 C 3 TYR A 50 ARG A 54 -1 N PHE A 52 O ALA A 59 SHEET 1 D 3 VAL B 6 LYS B 9 0 SHEET 2 D 3 GLY B 17 ALA B 20 -1 O GLY B 17 N LYS B 9 SHEET 3 D 3 GLU B 99 ILE B 101 -1 O GLU B 99 N ALA B 20 SHEET 1 E 3 GLU B 28 VAL B 30 0 SHEET 2 E 3 MET B 87 THR B 91 -1 O THR B 91 N GLU B 28 SHEET 3 E 3 ARG B 77 LEU B 80 -1 N GLU B 79 O ARG B 88 SHEET 1 F 3 ILE B 36 ARG B 38 0 SHEET 2 F 3 MET B 57 ALA B 61 -1 O SER B 58 N ARG B 38 SHEET 3 F 3 TYR B 50 ARG B 54 -1 N PHE B 52 O ALA B 59 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: A 50 TYR OH : rot 105:sc= 0.019 USER MOD Set 1.2: B 33 CYS SG : rot 180:sc= 0.0173 USER MOD Set 1.3: B 87 MET CE :methyl -168:sc= -5.98! (180deg=-7.03!) USER MOD Set 2.1: B 35 CYS SG : rot 170:sc= 0 USER MOD Set 2.2: B 78 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-5.2!) USER MOD Set 3.1: B 53 SER OG : rot 62:sc= 0.968 USER MOD Set 3.2: B 58 SER OG : rot -18:sc= 0.00193 USER MOD Set 4.1: B 1 MET CE :methyl -148:sc= -0.393 (180deg=-1.96!) USER MOD Set 4.2: B 10 LYS NZ :NH3+ -175:sc= -0.0147 (180deg=0) USER MOD Set 5.1: A 53 SER OG : rot 60:sc= 1.06 USER MOD Set 5.2: A 58 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 35 CYS SG : rot 179:sc= 0 USER MOD Set 6.2: A 78 HIS : no HD1:sc= -3.33! C(o=-3.3!,f=-5.2!) USER MOD Set 7.1: A 33 CYS SG : rot 180:sc= 0 USER MOD Set 7.2: A 87 MET CE :methyl -157:sc= -5.98! (180deg=-7.06!) USER MOD Set 8.1: A 1 MET CE :methyl -146:sc= -0.29 (180deg=-1.97!) USER MOD Set 8.2: A 10 LYS NZ :NH3+ -175:sc= -0.0383 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -111:sc= -0.23 (180deg=-1.47!) USER MOD Single : A 3 ASN : amide:sc= -0.0425 X(o=-0.043,f=-0.34) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00503 USER MOD Single : A 16 TYR OH : rot 130:sc= -0.843 USER MOD Single : A 22 LYS NZ :NH3+ -155:sc= 0.888 (180deg=0.462) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.78) USER MOD Single : A 40 ASN : amide:sc= -0.644 X(o=-0.64,f=-0.75) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.0128 K(o=-0.013,f=-5.6!) USER MOD Single : A 57 MET CE :methyl -155:sc= -0.641 (180deg=-1.91!) USER MOD Single : A 60 MET CE :methyl 175:sc= -6.52! (180deg=-6.79!) USER MOD Single : A 69 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.6) USER MOD Single : A 70 HIS : no HD1:sc= -0.312 X(o=-0.31,f=-0.0071) USER MOD Single : A 71 SER OG : rot 45:sc= 1.12 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.17) USER MOD Single : A 81 THR OG1 : rot -130:sc= -1.43! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -173:sc= 0.00805 (180deg=0.00389) USER MOD Single : A 102 THR OG1 : rot 130:sc= -0.859 USER MOD Single : A 104 SER OG : rot 180:sc= -1.33 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 61:sc= 0.691 USER MOD Single : A 117 THR OG1 : rot 47:sc= 0.66 USER MOD Single : A 118 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.11) USER MOD Single : A 119 ASN : amide:sc= -1.02 K(o=-1,f=-5.5!) USER MOD Single : B 1 MET N :NH3+ -114:sc= -0.177 (180deg=-1.5!) USER MOD Single : B 3 ASN : amide:sc= -0.0304 X(o=-0.03,f=-0.35) USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 SER OG : rot 180:sc= 0.00958 USER MOD Single : B 16 TYR OH : rot 138:sc= -0.779 USER MOD Single : B 22 LYS NZ :NH3+ -154:sc= 0.894 (180deg=0.457) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 HIS : no HD1:sc= -0.308 K(o=-0.31,f=-1) USER MOD Single : B 40 ASN : amide:sc= -0.598 X(o=-0.6,f=-0.65) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 50 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0.0855 K(o=0.085,f=-5.4!) USER MOD Single : B 57 MET CE :methyl -154:sc= -0.659 (180deg=-1.87!) USER MOD Single : B 60 MET CE :methyl 180:sc= -2.57 (180deg=-2.57) USER MOD Single : B 69 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.6) USER MOD Single : B 70 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.0048) USER MOD Single : B 71 SER OG : rot 51:sc= 1.09 USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 75 ASN : amide:sc= -0.427 X(o=-0.43,f=-0.19) USER MOD Single : B 81 THR OG1 : rot -120:sc= -1.41! USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 LYS NZ :NH3+ -175:sc= 0.00889 (180deg=0.00197) USER MOD Single : B 102 THR OG1 : rot 150:sc= -0.869 USER MOD Single : B 104 SER OG : rot -160:sc= -1.33 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 109 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 62:sc= 0.585 USER MOD Single : B 117 THR OG1 : rot 50:sc= 0.666 USER MOD Single : B 118 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.1) USER MOD Single : B 119 ASN : amide:sc= -1.06 K(o=-1.1,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.303 11.113 0.487 1.00 0.00 N ATOM 2 CA MET A 1 4.778 11.829 1.707 1.00 0.00 C ATOM 3 C MET A 1 6.182 12.397 1.478 1.00 0.00 C ATOM 4 O MET A 1 6.650 12.489 0.361 1.00 0.00 O ATOM 5 CB MET A 1 4.802 10.769 2.817 1.00 0.00 C ATOM 6 CG MET A 1 5.831 9.685 2.482 1.00 0.00 C ATOM 7 SD MET A 1 5.235 8.083 3.080 1.00 0.00 S ATOM 8 CE MET A 1 4.934 7.334 1.460 1.00 0.00 C ATOM 0 H1 MET A 1 3.525 11.648 0.052 1.00 0.00 H new ATOM 0 H2 MET A 1 5.086 11.027 -0.192 1.00 0.00 H new ATOM 0 H3 MET A 1 3.967 10.165 0.750 1.00 0.00 H new ATOM 0 HA MET A 1 4.133 12.669 1.963 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.049 11.235 3.771 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.814 10.323 2.927 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.996 9.645 1.405 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.790 9.924 2.943 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.071 6.671 1.520 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.739 8.117 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.810 6.762 1.155 1.00 0.00 H new ATOM 20 N PHE A 2 6.856 12.779 2.528 1.00 0.00 N ATOM 21 CA PHE A 2 8.229 13.338 2.369 1.00 0.00 C ATOM 22 C PHE A 2 8.933 13.416 3.725 1.00 0.00 C ATOM 23 O PHE A 2 8.338 13.770 4.724 1.00 0.00 O ATOM 24 CB PHE A 2 8.018 14.740 1.792 1.00 0.00 C ATOM 25 CG PHE A 2 7.206 15.569 2.759 1.00 0.00 C ATOM 26 CD1 PHE A 2 5.807 15.515 2.723 1.00 0.00 C ATOM 27 CD2 PHE A 2 7.851 16.395 3.687 1.00 0.00 C ATOM 28 CE1 PHE A 2 5.053 16.285 3.617 1.00 0.00 C ATOM 29 CE2 PHE A 2 7.097 17.165 4.581 1.00 0.00 C ATOM 30 CZ PHE A 2 5.698 17.110 4.546 1.00 0.00 C ATOM 0 H PHE A 2 6.516 12.728 3.488 1.00 0.00 H new ATOM 0 HA PHE A 2 8.854 12.719 1.725 1.00 0.00 H new ATOM 0 HB2 PHE A 2 8.981 15.217 1.608 1.00 0.00 H new ATOM 0 HB3 PHE A 2 7.505 14.676 0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 2 5.310 14.879 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 2 8.930 16.438 3.713 1.00 0.00 H new ATOM 0 HE1 PHE A 2 3.974 16.242 3.590 1.00 0.00 H new ATOM 0 HE2 PHE A 2 7.594 17.802 5.298 1.00 0.00 H new ATOM 0 HZ PHE A 2 5.117 17.704 5.236 1.00 0.00 H new ATOM 40 N ASN A 3 10.195 13.086 3.770 1.00 0.00 N ATOM 41 CA ASN A 3 10.934 13.141 5.063 1.00 0.00 C ATOM 42 C ASN A 3 12.353 13.668 4.842 1.00 0.00 C ATOM 43 O ASN A 3 12.964 13.423 3.820 1.00 0.00 O ATOM 44 CB ASN A 3 10.974 11.693 5.555 1.00 0.00 C ATOM 45 CG ASN A 3 10.917 11.671 7.083 1.00 0.00 C ATOM 46 OD1 ASN A 3 11.846 11.231 7.731 1.00 0.00 O ATOM 47 ND2 ASN A 3 9.858 12.132 7.691 1.00 0.00 N ATOM 0 H ASN A 3 10.746 12.781 2.968 1.00 0.00 H new ATOM 0 HA ASN A 3 10.457 13.807 5.782 1.00 0.00 H new ATOM 0 HB2 ASN A 3 10.135 11.134 5.141 1.00 0.00 H new ATOM 0 HB3 ASN A 3 11.884 11.205 5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 3 9.810 12.123 8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 3 9.078 12.501 7.147 1.00 0.00 H new ATOM 54 N ASP A 4 12.888 14.382 5.799 1.00 0.00 N ATOM 55 CA ASP A 4 14.268 14.933 5.647 1.00 0.00 C ATOM 56 C ASP A 4 15.235 13.850 5.164 1.00 0.00 C ATOM 57 O ASP A 4 16.220 14.131 4.510 1.00 0.00 O ATOM 58 CB ASP A 4 14.657 15.406 7.050 1.00 0.00 C ATOM 59 CG ASP A 4 14.581 14.228 8.024 1.00 0.00 C ATOM 60 OD1 ASP A 4 13.507 13.989 8.551 1.00 0.00 O ATOM 61 OD2 ASP A 4 15.598 13.587 8.228 1.00 0.00 O ATOM 0 H ASP A 4 12.428 14.608 6.681 1.00 0.00 H new ATOM 0 HA ASP A 4 14.308 15.737 4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 4 15.666 15.819 7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 4 13.989 16.204 7.375 1.00 0.00 H new ATOM 66 N ARG A 5 14.958 12.613 5.474 1.00 0.00 N ATOM 67 CA ARG A 5 15.856 11.514 5.020 1.00 0.00 C ATOM 68 C ARG A 5 15.770 11.358 3.501 1.00 0.00 C ATOM 69 O ARG A 5 16.769 11.356 2.810 1.00 0.00 O ATOM 70 CB ARG A 5 15.325 10.259 5.717 1.00 0.00 C ATOM 71 CG ARG A 5 15.371 10.457 7.234 1.00 0.00 C ATOM 72 CD ARG A 5 14.647 9.297 7.921 1.00 0.00 C ATOM 73 NE ARG A 5 14.621 9.665 9.368 1.00 0.00 N ATOM 74 CZ ARG A 5 14.161 8.827 10.268 1.00 0.00 C ATOM 75 NH1 ARG A 5 13.712 7.644 9.924 1.00 0.00 N ATOM 76 NH2 ARG A 5 14.151 9.176 11.525 1.00 0.00 N ATOM 0 H ARG A 5 14.150 12.316 6.021 1.00 0.00 H new ATOM 0 HA ARG A 5 16.901 11.706 5.262 1.00 0.00 H new ATOM 0 HB2 ARG A 5 14.303 10.058 5.397 1.00 0.00 H new ATOM 0 HB3 ARG A 5 15.924 9.393 5.435 1.00 0.00 H new ATOM 0 HG2 ARG A 5 16.405 10.507 7.574 1.00 0.00 H new ATOM 0 HG3 ARG A 5 14.901 11.403 7.503 1.00 0.00 H new ATOM 0 HD2 ARG A 5 13.639 9.172 7.527 1.00 0.00 H new ATOM 0 HD3 ARG A 5 15.171 8.354 7.762 1.00 0.00 H new ATOM 0 HE ARG A 5 14.965 10.579 9.661 1.00 0.00 H new ATOM 0 HH11 ARG A 5 13.716 7.362 8.944 1.00 0.00 H new ATOM 0 HH12 ARG A 5 13.358 7.006 10.637 1.00 0.00 H new ATOM 0 HH21 ARG A 5 14.499 10.094 11.802 1.00 0.00 H new ATOM 0 HH22 ARG A 5 13.795 8.531 12.231 1.00 0.00 H new ATOM 90 N VAL A 6 14.581 11.234 2.975 1.00 0.00 N ATOM 91 CA VAL A 6 14.424 11.088 1.498 1.00 0.00 C ATOM 92 C VAL A 6 13.038 11.564 1.064 1.00 0.00 C ATOM 93 O VAL A 6 12.083 11.490 1.811 1.00 0.00 O ATOM 94 CB VAL A 6 14.579 9.588 1.214 1.00 0.00 C ATOM 95 CG1 VAL A 6 16.024 9.161 1.475 1.00 0.00 C ATOM 96 CG2 VAL A 6 13.636 8.788 2.117 1.00 0.00 C ATOM 0 H VAL A 6 13.710 11.227 3.505 1.00 0.00 H new ATOM 0 HA VAL A 6 15.157 11.683 0.953 1.00 0.00 H new ATOM 0 HB VAL A 6 14.327 9.394 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 6 16.131 8.095 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 6 16.693 9.723 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 6 16.280 9.360 2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 6 13.751 7.724 1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 6 13.879 8.984 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 6 12.606 9.086 1.923 1.00 0.00 H new ATOM 106 N ILE A 7 12.918 12.049 -0.142 1.00 0.00 N ATOM 107 CA ILE A 7 11.589 12.517 -0.626 1.00 0.00 C ATOM 108 C ILE A 7 10.917 11.410 -1.449 1.00 0.00 C ATOM 109 O ILE A 7 11.451 10.946 -2.437 1.00 0.00 O ATOM 110 CB ILE A 7 11.900 13.760 -1.479 1.00 0.00 C ATOM 111 CG1 ILE A 7 10.609 14.547 -1.752 1.00 0.00 C ATOM 112 CG2 ILE A 7 12.556 13.353 -2.805 1.00 0.00 C ATOM 113 CD1 ILE A 7 9.666 13.740 -2.651 1.00 0.00 C ATOM 0 H ILE A 7 13.682 12.141 -0.812 1.00 0.00 H new ATOM 0 HA ILE A 7 10.897 12.757 0.181 1.00 0.00 H new ATOM 0 HB ILE A 7 12.595 14.394 -0.928 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.112 14.779 -0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 7 10.850 15.497 -2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 7 12.769 14.245 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.486 12.822 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 7 11.880 12.703 -3.361 1.00 0.00 H new ATOM 0 HD11 ILE A 7 8.757 14.314 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.159 13.530 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.410 12.801 -2.160 1.00 0.00 H new ATOM 125 N VAL A 8 9.757 10.975 -1.040 1.00 0.00 N ATOM 126 CA VAL A 8 9.064 9.889 -1.788 1.00 0.00 C ATOM 127 C VAL A 8 8.126 10.474 -2.845 1.00 0.00 C ATOM 128 O VAL A 8 7.422 11.434 -2.603 1.00 0.00 O ATOM 129 CB VAL A 8 8.261 9.136 -0.724 1.00 0.00 C ATOM 130 CG1 VAL A 8 7.433 8.036 -1.391 1.00 0.00 C ATOM 131 CG2 VAL A 8 9.222 8.508 0.288 1.00 0.00 C ATOM 0 H VAL A 8 9.260 11.324 -0.221 1.00 0.00 H new ATOM 0 HA VAL A 8 9.765 9.243 -2.316 1.00 0.00 H new ATOM 0 HB VAL A 8 7.595 9.831 -0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 8 6.862 7.500 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.749 8.482 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.098 7.340 -1.903 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.652 7.971 1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.888 7.814 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.812 9.291 0.764 1.00 0.00 H new ATOM 141 N LYS A 9 8.106 9.896 -4.015 1.00 0.00 N ATOM 142 CA LYS A 9 7.205 10.407 -5.086 1.00 0.00 C ATOM 143 C LYS A 9 6.252 9.302 -5.543 1.00 0.00 C ATOM 144 O LYS A 9 6.558 8.531 -6.434 1.00 0.00 O ATOM 145 CB LYS A 9 8.139 10.813 -6.228 1.00 0.00 C ATOM 146 CG LYS A 9 7.989 12.311 -6.501 1.00 0.00 C ATOM 147 CD LYS A 9 9.063 12.758 -7.496 1.00 0.00 C ATOM 148 CE LYS A 9 9.952 13.822 -6.847 1.00 0.00 C ATOM 149 NZ LYS A 9 9.941 14.964 -7.804 1.00 0.00 N ATOM 0 H LYS A 9 8.676 9.091 -4.275 1.00 0.00 H new ATOM 0 HA LYS A 9 6.589 11.240 -4.746 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.172 10.582 -5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.902 10.243 -7.126 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.997 12.521 -6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.083 12.872 -5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.666 11.904 -7.804 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.596 13.159 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.565 14.119 -5.872 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.964 13.449 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.529 15.736 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.320 14.652 -8.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.966 15.302 -7.930 1.00 0.00 H new ATOM 163 N LYS A 10 5.101 9.213 -4.930 1.00 0.00 N ATOM 164 CA LYS A 10 4.126 8.154 -5.317 1.00 0.00 C ATOM 165 C LYS A 10 2.916 8.772 -6.021 1.00 0.00 C ATOM 166 O LYS A 10 2.196 8.105 -6.737 1.00 0.00 O ATOM 167 CB LYS A 10 3.696 7.513 -3.994 1.00 0.00 C ATOM 168 CG LYS A 10 3.140 8.591 -3.061 1.00 0.00 C ATOM 169 CD LYS A 10 1.782 8.143 -2.516 1.00 0.00 C ATOM 170 CE LYS A 10 1.986 7.006 -1.513 1.00 0.00 C ATOM 171 NZ LYS A 10 2.009 7.673 -0.181 1.00 0.00 N ATOM 0 H LYS A 10 4.795 9.829 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 10 4.560 7.430 -6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.940 6.750 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.545 7.015 -3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.833 8.768 -2.239 1.00 0.00 H new ATOM 0 HG3 LYS A 10 3.035 9.533 -3.598 1.00 0.00 H new ATOM 0 HD2 LYS A 10 1.277 8.981 -2.035 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.142 7.811 -3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.180 6.274 -1.575 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.917 6.472 -1.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 2.230 6.972 0.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 2.735 8.418 -0.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 1.078 8.096 0.012 1.00 0.00 H new ATOM 185 N SER A 11 2.680 10.040 -5.819 1.00 0.00 N ATOM 186 CA SER A 11 1.508 10.692 -6.469 1.00 0.00 C ATOM 187 C SER A 11 1.803 10.970 -7.950 1.00 0.00 C ATOM 188 O SER A 11 2.843 11.507 -8.277 1.00 0.00 O ATOM 189 CB SER A 11 1.323 12.008 -5.711 1.00 0.00 C ATOM 190 OG SER A 11 1.512 11.784 -4.321 1.00 0.00 O ATOM 0 H SER A 11 3.248 10.652 -5.233 1.00 0.00 H new ATOM 0 HA SER A 11 0.617 10.065 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.035 12.751 -6.071 1.00 0.00 H new ATOM 0 HB3 SER A 11 0.326 12.408 -5.894 1.00 0.00 H new ATOM 0 HG SER A 11 1.395 12.627 -3.835 1.00 0.00 H new ATOM 196 N PRO A 12 0.874 10.608 -8.806 1.00 0.00 N ATOM 197 CA PRO A 12 1.063 10.828 -10.260 1.00 0.00 C ATOM 198 C PRO A 12 1.446 12.272 -10.560 1.00 0.00 C ATOM 199 O PRO A 12 0.799 13.202 -10.121 1.00 0.00 O ATOM 200 CB PRO A 12 -0.308 10.530 -10.851 1.00 0.00 C ATOM 201 CG PRO A 12 -0.949 9.593 -9.877 1.00 0.00 C ATOM 202 CD PRO A 12 -0.411 9.950 -8.516 1.00 0.00 C ATOM 0 HA PRO A 12 1.862 10.207 -10.667 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.895 11.441 -10.968 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -0.223 10.077 -11.839 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.034 9.691 -9.902 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -0.717 8.557 -10.126 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.089 10.615 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.276 9.065 -7.895 1.00 0.00 H new ATOM 210 N LEU A 13 2.467 12.465 -11.343 1.00 0.00 N ATOM 211 CA LEU A 13 2.859 13.846 -11.717 1.00 0.00 C ATOM 212 C LEU A 13 4.004 13.816 -12.731 1.00 0.00 C ATOM 213 O LEU A 13 4.860 14.679 -12.742 1.00 0.00 O ATOM 214 CB LEU A 13 3.317 14.503 -10.411 1.00 0.00 C ATOM 215 CG LEU A 13 4.472 13.697 -9.813 1.00 0.00 C ATOM 216 CD1 LEU A 13 5.802 14.320 -10.239 1.00 0.00 C ATOM 217 CD2 LEU A 13 4.368 13.711 -8.286 1.00 0.00 C ATOM 0 H LEU A 13 3.046 11.725 -11.740 1.00 0.00 H new ATOM 0 HA LEU A 13 2.038 14.393 -12.180 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.634 15.529 -10.599 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.488 14.550 -9.705 1.00 0.00 H new ATOM 0 HG LEU A 13 4.421 12.669 -10.171 1.00 0.00 H new ATOM 0 HD11 LEU A 13 6.625 13.746 -9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 13 5.877 14.310 -11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 13 5.853 15.348 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.191 13.137 -7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.419 14.739 -7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.420 13.267 -7.982 1.00 0.00 H new ATOM 229 N GLY A 14 4.028 12.826 -13.581 1.00 0.00 N ATOM 230 CA GLY A 14 5.118 12.739 -14.593 1.00 0.00 C ATOM 231 C GLY A 14 6.430 12.369 -13.899 1.00 0.00 C ATOM 232 O GLY A 14 7.444 13.014 -14.083 1.00 0.00 O ATOM 0 H GLY A 14 3.340 12.074 -13.618 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.870 11.992 -15.347 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.225 13.692 -15.111 1.00 0.00 H new ATOM 236 N GLY A 15 6.421 11.336 -13.101 1.00 0.00 N ATOM 237 CA GLY A 15 7.670 10.929 -12.398 1.00 0.00 C ATOM 238 C GLY A 15 7.324 10.002 -11.231 1.00 0.00 C ATOM 239 O GLY A 15 6.701 10.405 -10.268 1.00 0.00 O ATOM 0 H GLY A 15 5.604 10.757 -12.906 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.341 10.422 -13.092 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.197 11.810 -12.032 1.00 0.00 H new ATOM 243 N TYR A 16 7.728 8.763 -11.307 1.00 0.00 N ATOM 244 CA TYR A 16 7.432 7.811 -10.200 1.00 0.00 C ATOM 245 C TYR A 16 8.730 7.207 -9.663 1.00 0.00 C ATOM 246 O TYR A 16 9.513 6.641 -10.400 1.00 0.00 O ATOM 247 CB TYR A 16 6.565 6.724 -10.838 1.00 0.00 C ATOM 248 CG TYR A 16 5.266 7.327 -11.319 1.00 0.00 C ATOM 249 CD1 TYR A 16 5.184 7.879 -12.603 1.00 0.00 C ATOM 250 CD2 TYR A 16 4.143 7.326 -10.484 1.00 0.00 C ATOM 251 CE1 TYR A 16 3.979 8.435 -13.051 1.00 0.00 C ATOM 252 CE2 TYR A 16 2.938 7.882 -10.932 1.00 0.00 C ATOM 253 CZ TYR A 16 2.856 8.437 -12.215 1.00 0.00 C ATOM 254 OH TYR A 16 1.669 8.984 -12.656 1.00 0.00 O ATOM 0 H TYR A 16 8.251 8.369 -12.089 1.00 0.00 H new ATOM 0 HA TYR A 16 6.933 8.295 -9.361 1.00 0.00 H new ATOM 0 HB2 TYR A 16 7.095 6.265 -11.673 1.00 0.00 H new ATOM 0 HB3 TYR A 16 6.365 5.934 -10.115 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.050 7.876 -13.248 1.00 0.00 H new ATOM 0 HD2 TYR A 16 4.205 6.897 -9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 16 3.916 8.862 -14.041 1.00 0.00 H new ATOM 0 HE2 TYR A 16 2.071 7.883 -10.287 1.00 0.00 H new ATOM 0 HH TYR A 16 0.939 8.349 -12.501 1.00 0.00 H new ATOM 264 N GLY A 17 8.970 7.326 -8.385 1.00 0.00 N ATOM 265 CA GLY A 17 10.226 6.761 -7.812 1.00 0.00 C ATOM 266 C GLY A 17 10.480 7.379 -6.437 1.00 0.00 C ATOM 267 O GLY A 17 9.805 8.306 -6.031 1.00 0.00 O ATOM 0 H GLY A 17 8.354 7.788 -7.716 1.00 0.00 H new ATOM 0 HA2 GLY A 17 10.144 5.677 -7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 17 11.066 6.966 -8.476 1.00 0.00 H new ATOM 271 N VAL A 18 11.440 6.872 -5.710 1.00 0.00 N ATOM 272 CA VAL A 18 11.735 7.466 -4.368 1.00 0.00 C ATOM 273 C VAL A 18 13.093 8.173 -4.422 1.00 0.00 C ATOM 274 O VAL A 18 14.125 7.547 -4.494 1.00 0.00 O ATOM 275 CB VAL A 18 11.734 6.285 -3.374 1.00 0.00 C ATOM 276 CG1 VAL A 18 12.537 5.114 -3.941 1.00 0.00 C ATOM 277 CG2 VAL A 18 12.346 6.721 -2.037 1.00 0.00 C ATOM 0 H VAL A 18 12.027 6.083 -5.980 1.00 0.00 H new ATOM 0 HA VAL A 18 11.002 8.212 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 18 10.703 5.969 -3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.528 4.288 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.091 4.788 -4.881 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.565 5.430 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.340 5.881 -1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 18 13.372 7.052 -2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 18 11.761 7.540 -1.619 1.00 0.00 H new ATOM 287 N PHE A 19 13.092 9.478 -4.389 1.00 0.00 N ATOM 288 CA PHE A 19 14.371 10.232 -4.517 1.00 0.00 C ATOM 289 C PHE A 19 15.042 10.439 -3.159 1.00 0.00 C ATOM 290 O PHE A 19 14.411 10.387 -2.122 1.00 0.00 O ATOM 291 CB PHE A 19 13.959 11.584 -5.102 1.00 0.00 C ATOM 292 CG PHE A 19 14.289 11.624 -6.575 1.00 0.00 C ATOM 293 CD1 PHE A 19 13.595 10.803 -7.471 1.00 0.00 C ATOM 294 CD2 PHE A 19 15.282 12.491 -7.045 1.00 0.00 C ATOM 295 CE1 PHE A 19 13.897 10.845 -8.837 1.00 0.00 C ATOM 296 CE2 PHE A 19 15.586 12.533 -8.411 1.00 0.00 C ATOM 297 CZ PHE A 19 14.893 11.710 -9.307 1.00 0.00 C ATOM 0 H PHE A 19 12.258 10.055 -4.279 1.00 0.00 H new ATOM 0 HA PHE A 19 15.091 9.696 -5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 19 12.891 11.745 -4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 19 14.477 12.389 -4.582 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.826 10.137 -7.108 1.00 0.00 H new ATOM 0 HD2 PHE A 19 15.814 13.128 -6.354 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.362 10.211 -9.528 1.00 0.00 H new ATOM 0 HE2 PHE A 19 16.354 13.200 -8.773 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.127 11.742 -10.361 1.00 0.00 H new ATOM 307 N ALA A 20 16.323 10.692 -3.172 1.00 0.00 N ATOM 308 CA ALA A 20 17.061 10.925 -1.898 1.00 0.00 C ATOM 309 C ALA A 20 17.787 12.271 -1.952 1.00 0.00 C ATOM 310 O ALA A 20 18.439 12.596 -2.927 1.00 0.00 O ATOM 311 CB ALA A 20 18.074 9.780 -1.816 1.00 0.00 C ATOM 0 H ALA A 20 16.893 10.748 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 20 16.398 10.950 -1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 20 18.661 9.878 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 20 17.546 8.827 -1.807 1.00 0.00 H new ATOM 0 HB3 ALA A 20 18.738 9.819 -2.680 1.00 0.00 H new ATOM 317 N ARG A 21 17.680 13.058 -0.915 1.00 0.00 N ATOM 318 CA ARG A 21 18.360 14.384 -0.912 1.00 0.00 C ATOM 319 C ARG A 21 19.508 14.397 0.102 1.00 0.00 C ATOM 320 O ARG A 21 19.440 15.053 1.122 1.00 0.00 O ATOM 321 CB ARG A 21 17.271 15.377 -0.495 1.00 0.00 C ATOM 322 CG ARG A 21 16.935 16.291 -1.675 1.00 0.00 C ATOM 323 CD ARG A 21 17.744 17.585 -1.563 1.00 0.00 C ATOM 324 NE ARG A 21 16.837 18.543 -0.863 1.00 0.00 N ATOM 325 CZ ARG A 21 15.837 19.111 -1.497 1.00 0.00 C ATOM 326 NH1 ARG A 21 15.604 18.853 -2.760 1.00 0.00 N ATOM 327 NH2 ARG A 21 15.062 19.945 -0.857 1.00 0.00 N ATOM 0 H ARG A 21 17.151 12.839 -0.071 1.00 0.00 H new ATOM 0 HA ARG A 21 18.795 14.626 -1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 21 16.379 14.840 -0.172 1.00 0.00 H new ATOM 0 HB3 ARG A 21 17.611 15.971 0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.162 15.788 -2.615 1.00 0.00 H new ATOM 0 HG3 ARG A 21 15.868 16.516 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 21 18.664 17.429 -1.000 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.031 17.958 -2.546 1.00 0.00 H new ATOM 0 HE ARG A 21 16.996 18.759 0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 21 16.204 18.202 -3.267 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.823 19.303 -3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.236 20.150 0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.283 20.391 -1.341 1.00 0.00 H new ATOM 341 N LYS A 22 20.565 13.682 -0.172 1.00 0.00 N ATOM 342 CA LYS A 22 21.712 13.657 0.779 1.00 0.00 C ATOM 343 C LYS A 22 22.893 12.891 0.177 1.00 0.00 C ATOM 344 O LYS A 22 23.028 11.697 0.352 1.00 0.00 O ATOM 345 CB LYS A 22 21.180 12.941 2.026 1.00 0.00 C ATOM 346 CG LYS A 22 20.575 11.585 1.642 1.00 0.00 C ATOM 347 CD LYS A 22 19.679 11.091 2.779 1.00 0.00 C ATOM 348 CE LYS A 22 20.542 10.786 4.004 1.00 0.00 C ATOM 349 NZ LYS A 22 19.735 9.830 4.814 1.00 0.00 N ATOM 0 H LYS A 22 20.684 13.115 -1.012 1.00 0.00 H new ATOM 0 HA LYS A 22 22.076 14.658 1.009 1.00 0.00 H new ATOM 0 HB2 LYS A 22 21.988 12.797 2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 22 20.426 13.558 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.997 11.679 0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 22 21.367 10.862 1.448 1.00 0.00 H new ATOM 0 HD2 LYS A 22 18.933 11.847 3.024 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.138 10.197 2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 22 21.498 10.350 3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 22 20.763 11.693 4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.020 9.894 5.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.726 10.067 4.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.895 8.862 4.469 1.00 0.00 H new ATOM 363 N SER A 23 23.757 13.573 -0.525 1.00 0.00 N ATOM 364 CA SER A 23 24.929 12.884 -1.141 1.00 0.00 C ATOM 365 C SER A 23 25.676 12.051 -0.100 1.00 0.00 C ATOM 366 O SER A 23 25.757 12.408 1.059 1.00 0.00 O ATOM 367 CB SER A 23 25.820 14.015 -1.659 1.00 0.00 C ATOM 368 OG SER A 23 26.049 14.953 -0.617 1.00 0.00 O ATOM 0 H SER A 23 23.703 14.577 -0.699 1.00 0.00 H new ATOM 0 HA SER A 23 24.629 12.197 -1.932 1.00 0.00 H new ATOM 0 HB2 SER A 23 26.768 13.612 -2.014 1.00 0.00 H new ATOM 0 HB3 SER A 23 25.345 14.507 -2.508 1.00 0.00 H new ATOM 0 HG SER A 23 26.621 15.677 -0.948 1.00 0.00 H new ATOM 374 N PHE A 24 26.221 10.938 -0.509 1.00 0.00 N ATOM 375 CA PHE A 24 26.963 10.072 0.449 1.00 0.00 C ATOM 376 C PHE A 24 27.704 8.966 -0.303 1.00 0.00 C ATOM 377 O PHE A 24 27.606 8.850 -1.509 1.00 0.00 O ATOM 378 CB PHE A 24 25.883 9.471 1.351 1.00 0.00 C ATOM 379 CG PHE A 24 25.831 10.235 2.651 1.00 0.00 C ATOM 380 CD1 PHE A 24 26.968 10.312 3.463 1.00 0.00 C ATOM 381 CD2 PHE A 24 24.646 10.867 3.044 1.00 0.00 C ATOM 382 CE1 PHE A 24 26.921 11.022 4.669 1.00 0.00 C ATOM 383 CE2 PHE A 24 24.597 11.577 4.250 1.00 0.00 C ATOM 384 CZ PHE A 24 25.735 11.654 5.063 1.00 0.00 C ATOM 0 H PHE A 24 26.184 10.591 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 24 27.710 10.627 1.016 1.00 0.00 H new ATOM 0 HB2 PHE A 24 24.914 9.513 0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 24 26.098 8.420 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 24 27.882 9.824 3.159 1.00 0.00 H new ATOM 0 HD2 PHE A 24 23.769 10.807 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 24 27.799 11.082 5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 24 23.682 12.065 4.553 1.00 0.00 H new ATOM 0 HZ PHE A 24 25.698 12.201 5.994 1.00 0.00 H new ATOM 394 N GLU A 25 28.441 8.148 0.397 1.00 0.00 N ATOM 395 CA GLU A 25 29.178 7.047 -0.282 1.00 0.00 C ATOM 396 C GLU A 25 28.323 5.779 -0.314 1.00 0.00 C ATOM 397 O GLU A 25 27.309 5.687 0.349 1.00 0.00 O ATOM 398 CB GLU A 25 30.427 6.824 0.573 1.00 0.00 C ATOM 399 CG GLU A 25 31.640 7.440 -0.127 1.00 0.00 C ATOM 400 CD GLU A 25 31.523 8.965 -0.104 1.00 0.00 C ATOM 401 OE1 GLU A 25 30.475 9.465 -0.479 1.00 0.00 O ATOM 402 OE2 GLU A 25 32.482 9.607 0.290 1.00 0.00 O ATOM 0 H GLU A 25 28.564 8.195 1.408 1.00 0.00 H new ATOM 0 HA GLU A 25 29.425 7.291 -1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 25 30.293 7.275 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 25 30.587 5.757 0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 25 32.558 7.128 0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 25 31.699 7.085 -1.156 1.00 0.00 H new ATOM 409 N LYS A 26 28.723 4.803 -1.080 1.00 0.00 N ATOM 410 CA LYS A 26 27.931 3.540 -1.150 1.00 0.00 C ATOM 411 C LYS A 26 27.700 2.977 0.252 1.00 0.00 C ATOM 412 O LYS A 26 28.594 2.438 0.873 1.00 0.00 O ATOM 413 CB LYS A 26 28.778 2.570 -1.982 1.00 0.00 C ATOM 414 CG LYS A 26 30.214 2.531 -1.449 1.00 0.00 C ATOM 415 CD LYS A 26 30.691 1.080 -1.379 1.00 0.00 C ATOM 416 CE LYS A 26 30.702 0.480 -2.786 1.00 0.00 C ATOM 417 NZ LYS A 26 32.022 -0.200 -2.901 1.00 0.00 N ATOM 0 H LYS A 26 29.562 4.823 -1.660 1.00 0.00 H new ATOM 0 HA LYS A 26 26.949 3.703 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 26 28.342 1.572 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 26 28.778 2.880 -3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 26 30.870 3.110 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 26 30.259 2.988 -0.461 1.00 0.00 H new ATOM 0 HD2 LYS A 26 31.690 1.035 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.034 0.501 -0.730 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.881 -0.224 -2.922 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.588 1.253 -3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 32.106 -0.638 -3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 32.784 0.497 -2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 32.099 -0.935 -2.169 1.00 0.00 H new ATOM 431 N GLY A 27 26.502 3.095 0.752 1.00 0.00 N ATOM 432 CA GLY A 27 26.205 2.565 2.112 1.00 0.00 C ATOM 433 C GLY A 27 25.261 3.523 2.842 1.00 0.00 C ATOM 434 O GLY A 27 25.429 3.804 4.012 1.00 0.00 O ATOM 0 H GLY A 27 25.714 3.536 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 27 25.750 1.577 2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 27 27.129 2.448 2.678 1.00 0.00 H new ATOM 438 N GLU A 28 24.267 4.028 2.162 1.00 0.00 N ATOM 439 CA GLU A 28 23.312 4.963 2.821 1.00 0.00 C ATOM 440 C GLU A 28 22.120 4.190 3.388 1.00 0.00 C ATOM 441 O GLU A 28 22.057 2.980 3.300 1.00 0.00 O ATOM 442 CB GLU A 28 22.855 5.906 1.706 1.00 0.00 C ATOM 443 CG GLU A 28 22.723 7.326 2.262 1.00 0.00 C ATOM 444 CD GLU A 28 21.242 7.696 2.367 1.00 0.00 C ATOM 445 OE1 GLU A 28 20.696 8.159 1.380 1.00 0.00 O ATOM 446 OE2 GLU A 28 20.680 7.508 3.433 1.00 0.00 O ATOM 0 H GLU A 28 24.076 3.833 1.179 1.00 0.00 H new ATOM 0 HA GLU A 28 23.767 5.500 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 28 23.572 5.890 0.885 1.00 0.00 H new ATOM 0 HB3 GLU A 28 21.900 5.572 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 28 23.195 7.390 3.242 1.00 0.00 H new ATOM 0 HG3 GLU A 28 23.240 8.032 1.612 1.00 0.00 H new ATOM 453 N LEU A 29 21.173 4.876 3.968 1.00 0.00 N ATOM 454 CA LEU A 29 19.993 4.172 4.543 1.00 0.00 C ATOM 455 C LEU A 29 18.710 4.964 4.280 1.00 0.00 C ATOM 456 O LEU A 29 18.610 6.129 4.610 1.00 0.00 O ATOM 457 CB LEU A 29 20.274 4.102 6.045 1.00 0.00 C ATOM 458 CG LEU A 29 19.493 2.939 6.657 1.00 0.00 C ATOM 459 CD1 LEU A 29 19.823 2.830 8.146 1.00 0.00 C ATOM 460 CD2 LEU A 29 17.992 3.184 6.485 1.00 0.00 C ATOM 0 H LEU A 29 21.166 5.891 4.068 1.00 0.00 H new ATOM 0 HA LEU A 29 19.849 3.186 4.100 1.00 0.00 H new ATOM 0 HB2 LEU A 29 21.342 3.969 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 29 19.987 5.038 6.523 1.00 0.00 H new ATOM 0 HG LEU A 29 19.770 2.012 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 29 19.266 2.001 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 29 20.892 2.655 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 29 19.547 3.757 8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 29 17.436 2.355 6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 29 17.715 4.111 6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 29 17.755 3.261 5.424 1.00 0.00 H new ATOM 472 N VAL A 30 17.723 4.336 3.702 1.00 0.00 N ATOM 473 CA VAL A 30 16.439 5.046 3.436 1.00 0.00 C ATOM 474 C VAL A 30 15.319 4.424 4.275 1.00 0.00 C ATOM 475 O VAL A 30 15.487 3.377 4.869 1.00 0.00 O ATOM 476 CB VAL A 30 16.175 4.836 1.941 1.00 0.00 C ATOM 477 CG1 VAL A 30 14.937 5.631 1.521 1.00 0.00 C ATOM 478 CG2 VAL A 30 17.384 5.314 1.133 1.00 0.00 C ATOM 0 H VAL A 30 17.750 3.361 3.402 1.00 0.00 H new ATOM 0 HA VAL A 30 16.483 6.104 3.695 1.00 0.00 H new ATOM 0 HB VAL A 30 16.008 3.776 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 30 14.751 5.480 0.458 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.074 5.289 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 30 15.103 6.691 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 30 17.194 5.164 0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 30 17.554 6.373 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 30 18.266 4.746 1.428 1.00 0.00 H new ATOM 488 N GLU A 31 14.180 5.058 4.341 1.00 0.00 N ATOM 489 CA GLU A 31 13.067 4.494 5.157 1.00 0.00 C ATOM 490 C GLU A 31 11.736 4.602 4.410 1.00 0.00 C ATOM 491 O GLU A 31 11.524 5.502 3.623 1.00 0.00 O ATOM 492 CB GLU A 31 13.038 5.351 6.423 1.00 0.00 C ATOM 493 CG GLU A 31 12.762 6.808 6.047 1.00 0.00 C ATOM 494 CD GLU A 31 11.377 7.213 6.556 1.00 0.00 C ATOM 495 OE1 GLU A 31 11.143 7.078 7.745 1.00 0.00 O ATOM 496 OE2 GLU A 31 10.575 7.649 5.747 1.00 0.00 O ATOM 0 H GLU A 31 13.972 5.938 3.868 1.00 0.00 H new ATOM 0 HA GLU A 31 13.216 3.436 5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.268 4.988 7.103 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.990 5.274 6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 31 13.524 7.457 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.814 6.932 4.965 1.00 0.00 H new ATOM 503 N GLU A 32 10.834 3.691 4.660 1.00 0.00 N ATOM 504 CA GLU A 32 9.511 3.736 3.975 1.00 0.00 C ATOM 505 C GLU A 32 8.521 2.805 4.681 1.00 0.00 C ATOM 506 O GLU A 32 8.724 2.414 5.814 1.00 0.00 O ATOM 507 CB GLU A 32 9.787 3.245 2.552 1.00 0.00 C ATOM 508 CG GLU A 32 9.119 4.186 1.548 1.00 0.00 C ATOM 509 CD GLU A 32 9.867 5.521 1.522 1.00 0.00 C ATOM 510 OE1 GLU A 32 9.519 6.388 2.306 1.00 0.00 O ATOM 511 OE2 GLU A 32 10.777 5.652 0.719 1.00 0.00 O ATOM 0 H GLU A 32 10.957 2.916 5.311 1.00 0.00 H new ATOM 0 HA GLU A 32 9.072 4.734 3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.861 3.207 2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.406 2.232 2.425 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.122 3.736 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.076 4.347 1.822 1.00 0.00 H new ATOM 518 N CYS A 33 7.451 2.445 4.026 1.00 0.00 N ATOM 519 CA CYS A 33 6.455 1.539 4.669 1.00 0.00 C ATOM 520 C CYS A 33 5.357 1.153 3.676 1.00 0.00 C ATOM 521 O CYS A 33 4.186 1.367 3.918 1.00 0.00 O ATOM 522 CB CYS A 33 5.866 2.360 5.818 1.00 0.00 C ATOM 523 SG CYS A 33 5.891 1.377 7.338 1.00 0.00 S ATOM 0 H CYS A 33 7.223 2.738 3.076 1.00 0.00 H new ATOM 0 HA CYS A 33 6.909 0.609 5.012 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.440 3.276 5.956 1.00 0.00 H new ATOM 0 HB3 CYS A 33 4.844 2.656 5.581 1.00 0.00 H new ATOM 0 HG CYS A 33 5.393 2.075 8.315 1.00 0.00 H new ATOM 529 N LEU A 34 5.723 0.576 2.564 1.00 0.00 N ATOM 530 CA LEU A 34 4.695 0.174 1.563 1.00 0.00 C ATOM 531 C LEU A 34 5.173 -1.040 0.763 1.00 0.00 C ATOM 532 O LEU A 34 5.155 -1.037 -0.452 1.00 0.00 O ATOM 533 CB LEU A 34 4.546 1.388 0.644 1.00 0.00 C ATOM 534 CG LEU A 34 3.473 2.325 1.202 1.00 0.00 C ATOM 535 CD1 LEU A 34 4.143 3.512 1.897 1.00 0.00 C ATOM 536 CD2 LEU A 34 2.596 2.836 0.056 1.00 0.00 C ATOM 0 H LEU A 34 6.687 0.366 2.306 1.00 0.00 H new ATOM 0 HA LEU A 34 3.753 -0.107 2.033 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.497 1.915 0.563 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.274 1.065 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 34 2.856 1.784 1.920 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.379 4.180 2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.769 3.150 2.713 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.760 4.053 1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.831 3.504 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.213 3.377 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.118 1.992 -0.441 1.00 0.00 H new ATOM 548 N CYS A 35 5.595 -2.081 1.429 1.00 0.00 N ATOM 549 CA CYS A 35 6.068 -3.285 0.690 1.00 0.00 C ATOM 550 C CYS A 35 5.756 -4.566 1.471 1.00 0.00 C ATOM 551 O CYS A 35 5.809 -4.605 2.685 1.00 0.00 O ATOM 552 CB CYS A 35 7.577 -3.092 0.548 1.00 0.00 C ATOM 553 SG CYS A 35 8.057 -3.327 -1.181 1.00 0.00 S ATOM 0 H CYS A 35 5.632 -2.149 2.446 1.00 0.00 H new ATOM 0 HA CYS A 35 5.574 -3.389 -0.276 1.00 0.00 H new ATOM 0 HB2 CYS A 35 7.859 -2.094 0.882 1.00 0.00 H new ATOM 0 HB3 CYS A 35 8.106 -3.802 1.183 1.00 0.00 H new ATOM 0 HG CYS A 35 9.337 -3.140 -1.305 1.00 0.00 H new ATOM 559 N ILE A 36 5.413 -5.607 0.765 1.00 0.00 N ATOM 560 CA ILE A 36 5.058 -6.907 1.410 1.00 0.00 C ATOM 561 C ILE A 36 5.817 -8.021 0.677 1.00 0.00 C ATOM 562 O ILE A 36 5.383 -8.521 -0.342 1.00 0.00 O ATOM 563 CB ILE A 36 3.538 -6.976 1.199 1.00 0.00 C ATOM 564 CG1 ILE A 36 2.904 -5.804 1.937 1.00 0.00 C ATOM 565 CG2 ILE A 36 2.914 -8.273 1.730 1.00 0.00 C ATOM 566 CD1 ILE A 36 1.431 -5.766 1.592 1.00 0.00 C ATOM 0 H ILE A 36 5.362 -5.613 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 36 5.317 -7.007 2.464 1.00 0.00 H new ATOM 0 HB ILE A 36 3.353 -6.942 0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 36 3.039 -5.915 3.013 1.00 0.00 H new ATOM 0 HG13 ILE A 36 3.385 -4.869 1.650 1.00 0.00 H new ATOM 0 HG21 ILE A 36 1.839 -8.260 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 36 3.357 -9.127 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 36 3.102 -8.356 2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 36 0.957 -4.933 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.312 -5.638 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 36 0.961 -6.700 1.900 1.00 0.00 H new ATOM 578 N VAL A 37 7.011 -8.318 1.131 1.00 0.00 N ATOM 579 CA VAL A 37 7.891 -9.276 0.399 1.00 0.00 C ATOM 580 C VAL A 37 8.054 -10.613 1.130 1.00 0.00 C ATOM 581 O VAL A 37 8.077 -10.678 2.343 1.00 0.00 O ATOM 582 CB VAL A 37 9.247 -8.561 0.363 1.00 0.00 C ATOM 583 CG1 VAL A 37 10.263 -9.413 -0.400 1.00 0.00 C ATOM 584 CG2 VAL A 37 9.096 -7.199 -0.320 1.00 0.00 C ATOM 0 H VAL A 37 7.415 -7.933 1.985 1.00 0.00 H new ATOM 0 HA VAL A 37 7.476 -9.520 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 37 9.600 -8.413 1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 37 11.224 -8.900 -0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.377 -10.376 0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.912 -9.571 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.062 -6.695 -0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.736 -7.341 -1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 37 8.382 -6.591 0.235 1.00 0.00 H new ATOM 594 N ARG A 38 8.205 -11.676 0.380 1.00 0.00 N ATOM 595 CA ARG A 38 8.469 -13.018 0.983 1.00 0.00 C ATOM 596 C ARG A 38 9.302 -13.847 -0.005 1.00 0.00 C ATOM 597 O ARG A 38 9.905 -13.317 -0.929 1.00 0.00 O ATOM 598 CB ARG A 38 7.103 -13.689 1.201 1.00 0.00 C ATOM 599 CG ARG A 38 6.214 -12.853 2.126 1.00 0.00 C ATOM 600 CD ARG A 38 6.826 -12.813 3.528 1.00 0.00 C ATOM 601 NE ARG A 38 6.620 -14.189 4.070 1.00 0.00 N ATOM 602 CZ ARG A 38 6.980 -14.494 5.295 1.00 0.00 C ATOM 603 NH1 ARG A 38 7.533 -13.601 6.078 1.00 0.00 N ATOM 604 NH2 ARG A 38 6.784 -15.706 5.739 1.00 0.00 N ATOM 0 H ARG A 38 8.156 -11.670 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 38 9.012 -12.936 1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 38 6.605 -13.826 0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 38 7.247 -14.681 1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 38 6.113 -11.841 1.733 1.00 0.00 H new ATOM 0 HG3 ARG A 38 5.212 -13.280 2.168 1.00 0.00 H new ATOM 0 HD2 ARG A 38 7.885 -12.556 3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 38 6.338 -12.064 4.152 1.00 0.00 H new ATOM 0 HE ARG A 38 6.193 -14.903 3.479 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.690 -12.652 5.738 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.807 -13.855 7.027 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.354 -16.407 5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.061 -15.952 6.689 1.00 0.00 H new ATOM 618 N HIS A 39 9.305 -15.146 0.145 1.00 0.00 N ATOM 619 CA HIS A 39 10.087 -15.998 -0.796 1.00 0.00 C ATOM 620 C HIS A 39 9.405 -17.356 -0.992 1.00 0.00 C ATOM 621 O HIS A 39 9.680 -18.306 -0.287 1.00 0.00 O ATOM 622 CB HIS A 39 11.447 -16.180 -0.117 1.00 0.00 C ATOM 623 CG HIS A 39 12.411 -16.823 -1.077 1.00 0.00 C ATOM 624 ND1 HIS A 39 12.062 -17.128 -2.384 1.00 0.00 N ATOM 625 CD2 HIS A 39 13.716 -17.224 -0.935 1.00 0.00 C ATOM 626 CE1 HIS A 39 13.136 -17.687 -2.971 1.00 0.00 C ATOM 627 NE2 HIS A 39 14.172 -17.769 -2.132 1.00 0.00 N ATOM 0 H HIS A 39 8.802 -15.651 0.875 1.00 0.00 H new ATOM 0 HA HIS A 39 10.172 -15.545 -1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 39 11.833 -15.214 0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 39 11.340 -16.798 0.774 1.00 0.00 H new ATOM 0 HD2 HIS A 39 14.300 -17.131 -0.032 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.158 -18.028 -3.996 1.00 0.00 H new ATOM 0 HE2 HIS A 39 15.098 -18.149 -2.327 1.00 0.00 H new ATOM 635 N ASN A 40 8.517 -17.457 -1.949 1.00 0.00 N ATOM 636 CA ASN A 40 7.824 -18.759 -2.195 1.00 0.00 C ATOM 637 C ASN A 40 6.873 -18.647 -3.391 1.00 0.00 C ATOM 638 O ASN A 40 6.426 -17.573 -3.743 1.00 0.00 O ATOM 639 CB ASN A 40 7.028 -19.033 -0.915 1.00 0.00 C ATOM 640 CG ASN A 40 7.605 -20.262 -0.209 1.00 0.00 C ATOM 641 OD1 ASN A 40 7.749 -21.309 -0.808 1.00 0.00 O ATOM 642 ND2 ASN A 40 7.941 -20.179 1.049 1.00 0.00 N ATOM 0 H ASN A 40 8.242 -16.696 -2.570 1.00 0.00 H new ATOM 0 HA ASN A 40 8.530 -19.557 -2.424 1.00 0.00 H new ATOM 0 HB2 ASN A 40 7.072 -18.167 -0.254 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.978 -19.198 -1.155 1.00 0.00 H new ATOM 0 HD21 ASN A 40 8.324 -20.993 1.529 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.820 -19.300 1.552 1.00 0.00 H new ATOM 649 N ASP A 41 6.553 -19.751 -4.015 1.00 0.00 N ATOM 650 CA ASP A 41 5.615 -19.710 -5.175 1.00 0.00 C ATOM 651 C ASP A 41 4.197 -19.395 -4.689 1.00 0.00 C ATOM 652 O ASP A 41 3.509 -18.535 -5.225 1.00 0.00 O ATOM 653 CB ASP A 41 5.677 -21.115 -5.778 1.00 0.00 C ATOM 654 CG ASP A 41 6.653 -21.121 -6.957 1.00 0.00 C ATOM 655 OD1 ASP A 41 6.669 -20.148 -7.691 1.00 0.00 O ATOM 656 OD2 ASP A 41 7.368 -22.099 -7.103 1.00 0.00 O ATOM 0 H ASP A 41 6.901 -20.678 -3.771 1.00 0.00 H new ATOM 0 HA ASP A 41 5.881 -18.942 -5.902 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.998 -21.833 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.686 -21.424 -6.111 1.00 0.00 H new ATOM 661 N ASP A 42 3.764 -20.056 -3.646 1.00 0.00 N ATOM 662 CA ASP A 42 2.411 -19.766 -3.091 1.00 0.00 C ATOM 663 C ASP A 42 2.264 -18.262 -2.865 1.00 0.00 C ATOM 664 O ASP A 42 1.179 -17.724 -2.879 1.00 0.00 O ATOM 665 CB ASP A 42 2.360 -20.514 -1.758 1.00 0.00 C ATOM 666 CG ASP A 42 2.334 -22.021 -2.017 1.00 0.00 C ATOM 667 OD1 ASP A 42 2.805 -22.430 -3.065 1.00 0.00 O ATOM 668 OD2 ASP A 42 1.846 -22.741 -1.162 1.00 0.00 O ATOM 0 H ASP A 42 4.288 -20.782 -3.157 1.00 0.00 H new ATOM 0 HA ASP A 42 1.608 -20.076 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.227 -20.254 -1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 42 1.475 -20.216 -1.196 1.00 0.00 H new ATOM 673 N TRP A 43 3.363 -17.579 -2.687 1.00 0.00 N ATOM 674 CA TRP A 43 3.312 -16.106 -2.492 1.00 0.00 C ATOM 675 C TRP A 43 2.750 -15.440 -3.740 1.00 0.00 C ATOM 676 O TRP A 43 1.714 -14.815 -3.700 1.00 0.00 O ATOM 677 CB TRP A 43 4.773 -15.706 -2.282 1.00 0.00 C ATOM 678 CG TRP A 43 4.913 -14.309 -1.741 1.00 0.00 C ATOM 679 CD1 TRP A 43 5.975 -13.513 -2.002 1.00 0.00 C ATOM 680 CD2 TRP A 43 4.065 -13.553 -0.805 1.00 0.00 C ATOM 681 NE1 TRP A 43 5.836 -12.328 -1.305 1.00 0.00 N ATOM 682 CE2 TRP A 43 4.685 -12.306 -0.549 1.00 0.00 C ATOM 683 CE3 TRP A 43 2.838 -13.810 -0.161 1.00 0.00 C ATOM 684 CZ2 TRP A 43 4.099 -11.346 0.276 1.00 0.00 C ATOM 685 CZ3 TRP A 43 2.253 -12.849 0.680 1.00 0.00 C ATOM 686 CH2 TRP A 43 2.882 -11.619 0.896 1.00 0.00 C ATOM 0 H TRP A 43 4.299 -17.984 -2.669 1.00 0.00 H new ATOM 0 HA TRP A 43 2.676 -15.807 -1.658 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.244 -16.408 -1.594 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.307 -15.781 -3.229 1.00 0.00 H new ATOM 0 HD1 TRP A 43 6.800 -13.764 -2.652 1.00 0.00 H new ATOM 0 HE1 TRP A 43 6.506 -11.560 -1.346 1.00 0.00 H new ATOM 0 HE3 TRP A 43 2.342 -14.757 -0.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.587 -10.395 0.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 1.311 -13.062 1.163 1.00 0.00 H new ATOM 0 HH2 TRP A 43 2.426 -10.883 1.541 1.00 0.00 H new ATOM 697 N GLY A 44 3.411 -15.597 -4.860 1.00 0.00 N ATOM 698 CA GLY A 44 2.918 -14.976 -6.127 1.00 0.00 C ATOM 699 C GLY A 44 1.425 -15.263 -6.300 1.00 0.00 C ATOM 700 O GLY A 44 0.694 -14.480 -6.876 1.00 0.00 O ATOM 0 H GLY A 44 4.275 -16.131 -4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.090 -13.900 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.474 -15.372 -6.977 1.00 0.00 H new ATOM 704 N THR A 45 0.959 -16.362 -5.773 1.00 0.00 N ATOM 705 CA THR A 45 -0.495 -16.676 -5.889 1.00 0.00 C ATOM 706 C THR A 45 -1.267 -16.096 -4.696 1.00 0.00 C ATOM 707 O THR A 45 -2.467 -15.911 -4.750 1.00 0.00 O ATOM 708 CB THR A 45 -0.567 -18.204 -5.881 1.00 0.00 C ATOM 709 OG1 THR A 45 0.551 -18.734 -6.577 1.00 0.00 O ATOM 710 CG2 THR A 45 -1.857 -18.658 -6.567 1.00 0.00 C ATOM 0 H THR A 45 1.517 -17.052 -5.270 1.00 0.00 H new ATOM 0 HA THR A 45 -0.938 -16.247 -6.788 1.00 0.00 H new ATOM 0 HB THR A 45 -0.558 -18.563 -4.852 1.00 0.00 H new ATOM 0 HG1 THR A 45 0.506 -19.713 -6.571 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.908 -19.747 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.716 -18.251 -6.033 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.867 -18.300 -7.596 1.00 0.00 H new ATOM 718 N ALA A 46 -0.589 -15.829 -3.611 1.00 0.00 N ATOM 719 CA ALA A 46 -1.277 -15.287 -2.402 1.00 0.00 C ATOM 720 C ALA A 46 -1.274 -13.755 -2.395 1.00 0.00 C ATOM 721 O ALA A 46 -2.280 -13.127 -2.152 1.00 0.00 O ATOM 722 CB ALA A 46 -0.459 -15.818 -1.221 1.00 0.00 C ATOM 0 H ALA A 46 0.417 -15.964 -3.510 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.323 -15.592 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.897 -15.466 -0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -0.464 -16.908 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.567 -15.459 -1.298 1.00 0.00 H new ATOM 728 N LEU A 47 -0.144 -13.148 -2.633 1.00 0.00 N ATOM 729 CA LEU A 47 -0.069 -11.658 -2.582 1.00 0.00 C ATOM 730 C LEU A 47 -0.449 -11.025 -3.934 1.00 0.00 C ATOM 731 O LEU A 47 -0.100 -9.897 -4.206 1.00 0.00 O ATOM 732 CB LEU A 47 1.401 -11.361 -2.180 1.00 0.00 C ATOM 733 CG LEU A 47 2.308 -11.129 -3.398 1.00 0.00 C ATOM 734 CD1 LEU A 47 3.759 -10.975 -2.940 1.00 0.00 C ATOM 735 CD2 LEU A 47 2.226 -12.293 -4.378 1.00 0.00 C ATOM 0 H LEU A 47 0.732 -13.618 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.775 -11.228 -1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.428 -10.481 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.790 -12.194 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 47 1.969 -10.222 -3.898 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.399 -10.811 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.839 -10.124 -2.264 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.075 -11.881 -2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.879 -12.099 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.541 -13.210 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.199 -12.404 -4.726 1.00 0.00 H new ATOM 747 N GLU A 48 -1.166 -11.737 -4.768 1.00 0.00 N ATOM 748 CA GLU A 48 -1.535 -11.196 -6.114 1.00 0.00 C ATOM 749 C GLU A 48 -2.006 -9.737 -6.037 1.00 0.00 C ATOM 750 O GLU A 48 -3.175 -9.453 -5.865 1.00 0.00 O ATOM 751 CB GLU A 48 -2.678 -12.093 -6.592 1.00 0.00 C ATOM 752 CG GLU A 48 -2.118 -13.197 -7.491 1.00 0.00 C ATOM 753 CD GLU A 48 -2.526 -12.930 -8.941 1.00 0.00 C ATOM 754 OE1 GLU A 48 -3.658 -13.233 -9.282 1.00 0.00 O ATOM 755 OE2 GLU A 48 -1.701 -12.426 -9.684 1.00 0.00 O ATOM 0 H GLU A 48 -1.514 -12.676 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.679 -11.199 -6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.192 -12.532 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.414 -11.503 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.032 -13.232 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.494 -14.168 -7.169 1.00 0.00 H new ATOM 762 N ASP A 49 -1.098 -8.818 -6.214 1.00 0.00 N ATOM 763 CA ASP A 49 -1.446 -7.370 -6.190 1.00 0.00 C ATOM 764 C ASP A 49 -0.480 -6.622 -7.124 1.00 0.00 C ATOM 765 O ASP A 49 -0.547 -6.785 -8.328 1.00 0.00 O ATOM 766 CB ASP A 49 -1.276 -6.955 -4.726 1.00 0.00 C ATOM 767 CG ASP A 49 -2.534 -7.334 -3.943 1.00 0.00 C ATOM 768 OD1 ASP A 49 -2.673 -8.501 -3.613 1.00 0.00 O ATOM 769 OD2 ASP A 49 -3.337 -6.452 -3.686 1.00 0.00 O ATOM 0 H ASP A 49 -0.110 -9.014 -6.377 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.456 -7.147 -6.535 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -0.404 -7.447 -4.296 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.102 -5.881 -4.658 1.00 0.00 H new ATOM 774 N TYR A 50 0.456 -5.853 -6.609 1.00 0.00 N ATOM 775 CA TYR A 50 1.450 -5.216 -7.515 1.00 0.00 C ATOM 776 C TYR A 50 2.761 -5.989 -7.371 1.00 0.00 C ATOM 777 O TYR A 50 3.728 -5.510 -6.814 1.00 0.00 O ATOM 778 CB TYR A 50 1.600 -3.773 -7.024 1.00 0.00 C ATOM 779 CG TYR A 50 0.252 -3.074 -7.017 1.00 0.00 C ATOM 780 CD1 TYR A 50 -0.733 -3.438 -6.086 1.00 0.00 C ATOM 781 CD2 TYR A 50 0.002 -2.037 -7.922 1.00 0.00 C ATOM 782 CE1 TYR A 50 -1.968 -2.792 -6.074 1.00 0.00 C ATOM 783 CE2 TYR A 50 -1.235 -1.381 -7.911 1.00 0.00 C ATOM 784 CZ TYR A 50 -2.223 -1.758 -6.987 1.00 0.00 C ATOM 785 OH TYR A 50 -3.442 -1.111 -6.978 1.00 0.00 O ATOM 0 H TYR A 50 0.568 -5.646 -5.616 1.00 0.00 H new ATOM 0 HA TYR A 50 1.155 -5.225 -8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 50 2.026 -3.766 -6.021 1.00 0.00 H new ATOM 0 HB3 TYR A 50 2.294 -3.233 -7.668 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -0.533 -4.225 -5.374 1.00 0.00 H new ATOM 0 HD2 TYR A 50 0.763 -1.742 -8.629 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -2.726 -3.087 -5.364 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -1.429 -0.584 -8.614 1.00 0.00 H new ATOM 0 HH TYR A 50 -3.339 -0.225 -6.571 1.00 0.00 H new ATOM 795 N LEU A 51 2.752 -7.226 -7.788 1.00 0.00 N ATOM 796 CA LEU A 51 3.934 -8.109 -7.587 1.00 0.00 C ATOM 797 C LEU A 51 5.208 -7.522 -8.188 1.00 0.00 C ATOM 798 O LEU A 51 5.216 -6.967 -9.269 1.00 0.00 O ATOM 799 CB LEU A 51 3.579 -9.432 -8.295 1.00 0.00 C ATOM 800 CG LEU A 51 2.367 -10.151 -7.646 1.00 0.00 C ATOM 801 CD1 LEU A 51 2.158 -9.743 -6.181 1.00 0.00 C ATOM 802 CD2 LEU A 51 1.104 -9.851 -8.460 1.00 0.00 C ATOM 0 H LEU A 51 1.966 -7.667 -8.265 1.00 0.00 H new ATOM 0 HA LEU A 51 4.138 -8.238 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 51 3.358 -9.231 -9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 51 4.444 -10.095 -8.273 1.00 0.00 H new ATOM 0 HG LEU A 51 2.574 -11.221 -7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.298 -10.275 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.047 -9.995 -5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.981 -8.669 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.251 -10.355 -8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.926 -8.776 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.236 -10.209 -9.481 1.00 0.00 H new ATOM 814 N PHE A 52 6.294 -7.692 -7.491 1.00 0.00 N ATOM 815 CA PHE A 52 7.614 -7.227 -7.987 1.00 0.00 C ATOM 816 C PHE A 52 8.669 -8.250 -7.569 1.00 0.00 C ATOM 817 O PHE A 52 9.133 -8.254 -6.444 1.00 0.00 O ATOM 818 CB PHE A 52 7.854 -5.887 -7.291 1.00 0.00 C ATOM 819 CG PHE A 52 8.621 -4.971 -8.214 1.00 0.00 C ATOM 820 CD1 PHE A 52 9.977 -5.210 -8.470 1.00 0.00 C ATOM 821 CD2 PHE A 52 7.977 -3.883 -8.814 1.00 0.00 C ATOM 822 CE1 PHE A 52 10.688 -4.360 -9.325 1.00 0.00 C ATOM 823 CE2 PHE A 52 8.688 -3.033 -9.670 1.00 0.00 C ATOM 824 CZ PHE A 52 10.043 -3.272 -9.925 1.00 0.00 C ATOM 0 H PHE A 52 6.321 -8.144 -6.577 1.00 0.00 H new ATOM 0 HA PHE A 52 7.656 -7.119 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE A 52 6.902 -5.431 -7.018 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.412 -6.040 -6.367 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.474 -6.050 -8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.931 -3.699 -8.617 1.00 0.00 H new ATOM 0 HE1 PHE A 52 11.734 -4.543 -9.522 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.191 -2.193 -10.133 1.00 0.00 H new ATOM 0 HZ PHE A 52 10.592 -2.617 -10.585 1.00 0.00 H new ATOM 834 N SER A 53 8.985 -9.177 -8.429 1.00 0.00 N ATOM 835 CA SER A 53 9.953 -10.239 -8.045 1.00 0.00 C ATOM 836 C SER A 53 11.177 -10.226 -8.961 1.00 0.00 C ATOM 837 O SER A 53 11.113 -9.811 -10.101 1.00 0.00 O ATOM 838 CB SER A 53 9.174 -11.544 -8.217 1.00 0.00 C ATOM 839 OG SER A 53 10.064 -12.646 -8.126 1.00 0.00 O ATOM 0 H SER A 53 8.616 -9.245 -9.378 1.00 0.00 H new ATOM 0 HA SER A 53 10.329 -10.102 -7.031 1.00 0.00 H new ATOM 0 HB2 SER A 53 8.403 -11.622 -7.451 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.667 -11.552 -9.182 1.00 0.00 H new ATOM 0 HG SER A 53 10.498 -12.644 -7.247 1.00 0.00 H new ATOM 845 N ARG A 54 12.292 -10.692 -8.468 1.00 0.00 N ATOM 846 CA ARG A 54 13.525 -10.729 -9.302 1.00 0.00 C ATOM 847 C ARG A 54 14.330 -11.991 -8.985 1.00 0.00 C ATOM 848 O ARG A 54 14.890 -12.122 -7.917 1.00 0.00 O ATOM 849 CB ARG A 54 14.311 -9.480 -8.900 1.00 0.00 C ATOM 850 CG ARG A 54 14.735 -8.718 -10.157 1.00 0.00 C ATOM 851 CD ARG A 54 16.121 -8.108 -9.940 1.00 0.00 C ATOM 852 NE ARG A 54 16.935 -8.587 -11.096 1.00 0.00 N ATOM 853 CZ ARG A 54 16.694 -8.158 -12.314 1.00 0.00 C ATOM 854 NH1 ARG A 54 15.732 -7.299 -12.550 1.00 0.00 N ATOM 855 NH2 ARG A 54 17.422 -8.594 -13.305 1.00 0.00 N ATOM 0 H ARG A 54 12.402 -11.050 -7.519 1.00 0.00 H new ATOM 0 HA ARG A 54 13.305 -10.746 -10.370 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.699 -8.841 -8.264 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.189 -9.761 -8.319 1.00 0.00 H new ATOM 0 HG2 ARG A 54 14.752 -9.391 -11.015 1.00 0.00 H new ATOM 0 HG3 ARG A 54 14.012 -7.934 -10.381 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.074 -7.019 -9.914 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.551 -8.432 -8.992 1.00 0.00 H new ATOM 0 HE ARG A 54 17.688 -9.256 -10.938 1.00 0.00 H new ATOM 0 HH11 ARG A 54 15.157 -6.953 -11.782 1.00 0.00 H new ATOM 0 HH12 ARG A 54 15.559 -6.976 -13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 54 18.172 -9.263 -13.131 1.00 0.00 H new ATOM 0 HH22 ARG A 54 17.241 -8.266 -14.254 1.00 0.00 H new ATOM 869 N LYS A 55 14.374 -12.921 -9.905 1.00 0.00 N ATOM 870 CA LYS A 55 15.127 -14.195 -9.681 1.00 0.00 C ATOM 871 C LYS A 55 14.567 -14.963 -8.474 1.00 0.00 C ATOM 872 O LYS A 55 13.867 -15.944 -8.629 1.00 0.00 O ATOM 873 CB LYS A 55 16.585 -13.780 -9.442 1.00 0.00 C ATOM 874 CG LYS A 55 17.450 -15.033 -9.286 1.00 0.00 C ATOM 875 CD LYS A 55 17.735 -15.633 -10.665 1.00 0.00 C ATOM 876 CE LYS A 55 18.654 -14.694 -11.449 1.00 0.00 C ATOM 877 NZ LYS A 55 19.978 -15.377 -11.457 1.00 0.00 N ATOM 0 H LYS A 55 13.915 -12.852 -10.813 1.00 0.00 H new ATOM 0 HA LYS A 55 15.038 -14.866 -10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.945 -13.178 -10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.657 -13.161 -8.548 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.386 -14.782 -8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.940 -15.764 -8.658 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.203 -16.612 -10.558 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.802 -15.783 -11.208 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.285 -14.534 -12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.717 -13.715 -10.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 20.666 -14.795 -11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.306 -15.510 -10.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.888 -16.304 -11.921 1.00 0.00 H new ATOM 891 N ASN A 56 14.875 -14.542 -7.276 1.00 0.00 N ATOM 892 CA ASN A 56 14.362 -15.268 -6.078 1.00 0.00 C ATOM 893 C ASN A 56 13.442 -14.368 -5.249 1.00 0.00 C ATOM 894 O ASN A 56 12.507 -14.828 -4.626 1.00 0.00 O ATOM 895 CB ASN A 56 15.615 -15.625 -5.275 1.00 0.00 C ATOM 896 CG ASN A 56 16.361 -14.344 -4.897 1.00 0.00 C ATOM 897 OD1 ASN A 56 16.797 -13.605 -5.757 1.00 0.00 O ATOM 898 ND2 ASN A 56 16.526 -14.047 -3.636 1.00 0.00 N ATOM 0 H ASN A 56 15.458 -13.729 -7.076 1.00 0.00 H new ATOM 0 HA ASN A 56 13.776 -16.145 -6.352 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.339 -16.176 -4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 56 16.263 -16.276 -5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 56 17.021 -13.195 -3.373 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.160 -14.667 -2.914 1.00 0.00 H new ATOM 905 N MET A 57 13.705 -13.090 -5.227 1.00 0.00 N ATOM 906 CA MET A 57 12.854 -12.166 -4.423 1.00 0.00 C ATOM 907 C MET A 57 11.421 -12.141 -4.960 1.00 0.00 C ATOM 908 O MET A 57 11.193 -11.872 -6.122 1.00 0.00 O ATOM 909 CB MET A 57 13.507 -10.791 -4.599 1.00 0.00 C ATOM 910 CG MET A 57 14.532 -10.567 -3.486 1.00 0.00 C ATOM 911 SD MET A 57 13.681 -10.472 -1.891 1.00 0.00 S ATOM 912 CE MET A 57 13.441 -8.678 -1.868 1.00 0.00 C ATOM 0 H MET A 57 14.472 -12.645 -5.731 1.00 0.00 H new ATOM 0 HA MET A 57 12.791 -12.472 -3.379 1.00 0.00 H new ATOM 0 HB2 MET A 57 13.993 -10.729 -5.573 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.748 -10.010 -4.571 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.257 -11.381 -3.475 1.00 0.00 H new ATOM 0 HG3 MET A 57 15.088 -9.647 -3.669 1.00 0.00 H new ATOM 0 HE1 MET A 57 13.349 -8.336 -0.837 1.00 0.00 H new ATOM 0 HE2 MET A 57 14.296 -8.191 -2.337 1.00 0.00 H new ATOM 0 HE3 MET A 57 12.533 -8.425 -2.416 1.00 0.00 H new ATOM 922 N SER A 58 10.448 -12.405 -4.124 1.00 0.00 N ATOM 923 CA SER A 58 9.036 -12.355 -4.594 1.00 0.00 C ATOM 924 C SER A 58 8.236 -11.427 -3.685 1.00 0.00 C ATOM 925 O SER A 58 7.945 -11.759 -2.554 1.00 0.00 O ATOM 926 CB SER A 58 8.525 -13.792 -4.477 1.00 0.00 C ATOM 927 OG SER A 58 9.005 -14.556 -5.574 1.00 0.00 O ATOM 0 H SER A 58 10.572 -12.651 -3.142 1.00 0.00 H new ATOM 0 HA SER A 58 8.943 -11.979 -5.613 1.00 0.00 H new ATOM 0 HB2 SER A 58 8.860 -14.233 -3.538 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.435 -13.802 -4.462 1.00 0.00 H new ATOM 0 HG SER A 58 8.679 -15.477 -5.499 1.00 0.00 H new ATOM 933 N ALA A 59 7.906 -10.252 -4.148 1.00 0.00 N ATOM 934 CA ALA A 59 7.168 -9.303 -3.271 1.00 0.00 C ATOM 935 C ALA A 59 5.994 -8.665 -4.007 1.00 0.00 C ATOM 936 O ALA A 59 5.708 -8.980 -5.143 1.00 0.00 O ATOM 937 CB ALA A 59 8.200 -8.235 -2.915 1.00 0.00 C ATOM 0 H ALA A 59 8.114 -9.912 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 59 6.749 -9.803 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.742 -7.488 -2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.040 -8.699 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.556 -7.755 -3.826 1.00 0.00 H new ATOM 943 N MET A 60 5.312 -7.766 -3.354 1.00 0.00 N ATOM 944 CA MET A 60 4.171 -7.065 -4.002 1.00 0.00 C ATOM 945 C MET A 60 4.043 -5.661 -3.412 1.00 0.00 C ATOM 946 O MET A 60 4.435 -5.417 -2.287 1.00 0.00 O ATOM 947 CB MET A 60 2.943 -7.918 -3.694 1.00 0.00 C ATOM 948 CG MET A 60 2.598 -7.877 -2.202 1.00 0.00 C ATOM 949 SD MET A 60 0.808 -7.704 -2.009 1.00 0.00 S ATOM 950 CE MET A 60 0.708 -5.944 -2.418 1.00 0.00 C ATOM 0 H MET A 60 5.499 -7.485 -2.391 1.00 0.00 H new ATOM 0 HA MET A 60 4.298 -6.948 -5.078 1.00 0.00 H new ATOM 0 HB2 MET A 60 2.094 -7.560 -4.276 1.00 0.00 H new ATOM 0 HB3 MET A 60 3.127 -8.948 -3.999 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.942 -8.788 -1.712 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.110 -7.043 -1.721 1.00 0.00 H new ATOM 0 HE1 MET A 60 -0.337 -5.636 -2.448 1.00 0.00 H new ATOM 0 HE2 MET A 60 1.236 -5.364 -1.661 1.00 0.00 H new ATOM 0 HE3 MET A 60 1.165 -5.770 -3.392 1.00 0.00 H new ATOM 960 N ALA A 61 3.509 -4.741 -4.149 1.00 0.00 N ATOM 961 CA ALA A 61 3.360 -3.367 -3.609 1.00 0.00 C ATOM 962 C ALA A 61 1.927 -2.881 -3.814 1.00 0.00 C ATOM 963 O ALA A 61 1.032 -3.664 -4.094 1.00 0.00 O ATOM 964 CB ALA A 61 4.341 -2.521 -4.418 1.00 0.00 C ATOM 0 H ALA A 61 3.169 -4.877 -5.101 1.00 0.00 H new ATOM 0 HA ALA A 61 3.564 -3.311 -2.540 1.00 0.00 H new ATOM 0 HB1 ALA A 61 4.293 -1.486 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 61 5.352 -2.903 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 61 4.078 -2.570 -5.475 1.00 0.00 H new ATOM 970 N LEU A 62 1.719 -1.598 -3.705 1.00 0.00 N ATOM 971 CA LEU A 62 0.355 -1.022 -3.887 1.00 0.00 C ATOM 972 C LEU A 62 0.460 0.502 -3.886 1.00 0.00 C ATOM 973 O LEU A 62 -0.062 1.177 -3.020 1.00 0.00 O ATOM 974 CB LEU A 62 -0.455 -1.509 -2.681 1.00 0.00 C ATOM 975 CG LEU A 62 0.305 -1.194 -1.390 1.00 0.00 C ATOM 976 CD1 LEU A 62 -0.667 -0.637 -0.351 1.00 0.00 C ATOM 977 CD2 LEU A 62 0.952 -2.476 -0.858 1.00 0.00 C ATOM 0 H LEU A 62 2.446 -0.914 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.113 -1.324 -4.824 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.432 -1.025 -2.667 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.632 -2.582 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 62 1.080 -0.454 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.127 -0.412 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.126 0.274 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.442 -1.375 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.494 -2.255 0.061 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.179 -3.217 -0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.644 -2.870 -1.602 1.00 0.00 H new ATOM 989 N GLY A 63 1.177 1.038 -4.831 1.00 0.00 N ATOM 990 CA GLY A 63 1.403 2.508 -4.875 1.00 0.00 C ATOM 991 C GLY A 63 2.904 2.742 -5.014 1.00 0.00 C ATOM 992 O GLY A 63 3.349 3.667 -5.665 1.00 0.00 O ATOM 0 H GLY A 63 1.622 0.514 -5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.867 2.952 -5.714 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.024 2.981 -3.969 1.00 0.00 H new ATOM 996 N PHE A 64 3.687 1.877 -4.427 1.00 0.00 N ATOM 997 CA PHE A 64 5.164 1.997 -4.547 1.00 0.00 C ATOM 998 C PHE A 64 5.673 1.035 -5.624 1.00 0.00 C ATOM 999 O PHE A 64 6.738 1.215 -6.178 1.00 0.00 O ATOM 1000 CB PHE A 64 5.707 1.604 -3.172 1.00 0.00 C ATOM 1001 CG PHE A 64 6.510 2.751 -2.605 1.00 0.00 C ATOM 1002 CD1 PHE A 64 7.711 3.131 -3.214 1.00 0.00 C ATOM 1003 CD2 PHE A 64 6.051 3.435 -1.473 1.00 0.00 C ATOM 1004 CE1 PHE A 64 8.456 4.194 -2.690 1.00 0.00 C ATOM 1005 CE2 PHE A 64 6.796 4.498 -0.948 1.00 0.00 C ATOM 1006 CZ PHE A 64 7.998 4.878 -1.557 1.00 0.00 C ATOM 0 H PHE A 64 3.362 1.089 -3.867 1.00 0.00 H new ATOM 0 HA PHE A 64 5.482 3.000 -4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.885 1.354 -2.501 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.331 0.714 -3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.063 2.604 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.123 3.143 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.384 4.487 -3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.443 5.025 -0.073 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.572 5.699 -1.153 1.00 0.00 H new ATOM 1016 N GLY A 65 4.908 0.023 -5.944 1.00 0.00 N ATOM 1017 CA GLY A 65 5.337 -0.924 -7.012 1.00 0.00 C ATOM 1018 C GLY A 65 5.596 -0.131 -8.292 1.00 0.00 C ATOM 1019 O GLY A 65 6.618 -0.277 -8.932 1.00 0.00 O ATOM 0 H GLY A 65 4.008 -0.187 -5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 65 6.239 -1.455 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.567 -1.676 -7.182 1.00 0.00 H new ATOM 1023 N ALA A 66 4.687 0.734 -8.652 1.00 0.00 N ATOM 1024 CA ALA A 66 4.898 1.576 -9.859 1.00 0.00 C ATOM 1025 C ALA A 66 6.075 2.524 -9.615 1.00 0.00 C ATOM 1026 O ALA A 66 6.852 2.812 -10.503 1.00 0.00 O ATOM 1027 CB ALA A 66 3.592 2.358 -10.026 1.00 0.00 C ATOM 0 H ALA A 66 3.807 0.892 -8.161 1.00 0.00 H new ATOM 0 HA ALA A 66 5.132 0.993 -10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.665 3.007 -10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.765 1.661 -10.160 1.00 0.00 H new ATOM 0 HB3 ALA A 66 3.415 2.964 -9.138 1.00 0.00 H new ATOM 1033 N ILE A 67 6.225 2.984 -8.400 1.00 0.00 N ATOM 1034 CA ILE A 67 7.375 3.874 -8.067 1.00 0.00 C ATOM 1035 C ILE A 67 8.687 3.111 -8.251 1.00 0.00 C ATOM 1036 O ILE A 67 9.729 3.691 -8.481 1.00 0.00 O ATOM 1037 CB ILE A 67 7.156 4.251 -6.599 1.00 0.00 C ATOM 1038 CG1 ILE A 67 5.885 5.096 -6.482 1.00 0.00 C ATOM 1039 CG2 ILE A 67 8.351 5.057 -6.088 1.00 0.00 C ATOM 1040 CD1 ILE A 67 5.618 5.419 -5.011 1.00 0.00 C ATOM 0 H ILE A 67 5.598 2.780 -7.622 1.00 0.00 H new ATOM 0 HA ILE A 67 7.433 4.756 -8.705 1.00 0.00 H new ATOM 0 HB ILE A 67 7.054 3.344 -6.002 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.995 6.018 -7.053 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.038 4.557 -6.906 1.00 0.00 H new ATOM 0 HG21 ILE A 67 8.191 5.323 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.258 4.458 -6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 67 8.458 5.965 -6.681 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.713 6.021 -4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 67 5.489 4.492 -4.452 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.461 5.975 -4.602 1.00 0.00 H new ATOM 1052 N PHE A 68 8.638 1.809 -8.179 1.00 0.00 N ATOM 1053 CA PHE A 68 9.874 1.003 -8.379 1.00 0.00 C ATOM 1054 C PHE A 68 10.033 0.633 -9.856 1.00 0.00 C ATOM 1055 O PHE A 68 11.113 0.322 -10.316 1.00 0.00 O ATOM 1056 CB PHE A 68 9.660 -0.256 -7.537 1.00 0.00 C ATOM 1057 CG PHE A 68 9.602 0.114 -6.074 1.00 0.00 C ATOM 1058 CD1 PHE A 68 10.545 0.999 -5.536 1.00 0.00 C ATOM 1059 CD2 PHE A 68 8.617 -0.443 -5.250 1.00 0.00 C ATOM 1060 CE1 PHE A 68 10.494 1.336 -4.178 1.00 0.00 C ATOM 1061 CE2 PHE A 68 8.565 -0.106 -3.893 1.00 0.00 C ATOM 1062 CZ PHE A 68 9.505 0.783 -3.356 1.00 0.00 C ATOM 0 H PHE A 68 7.794 1.269 -7.990 1.00 0.00 H new ATOM 0 HA PHE A 68 10.773 1.546 -8.088 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.735 -0.751 -7.834 1.00 0.00 H new ATOM 0 HB3 PHE A 68 10.470 -0.964 -7.711 1.00 0.00 H new ATOM 0 HD1 PHE A 68 11.312 1.421 -6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 68 7.896 -1.134 -5.662 1.00 0.00 H new ATOM 0 HE1 PHE A 68 11.218 2.023 -3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 68 7.800 -0.531 -3.260 1.00 0.00 H new ATOM 0 HZ PHE A 68 9.467 1.042 -2.308 1.00 0.00 H new ATOM 1072 N ASN A 69 8.960 0.657 -10.602 1.00 0.00 N ATOM 1073 CA ASN A 69 9.042 0.300 -12.047 1.00 0.00 C ATOM 1074 C ASN A 69 10.149 1.102 -12.736 1.00 0.00 C ATOM 1075 O ASN A 69 11.037 0.549 -13.353 1.00 0.00 O ATOM 1076 CB ASN A 69 7.675 0.678 -12.621 1.00 0.00 C ATOM 1077 CG ASN A 69 7.661 0.412 -14.127 1.00 0.00 C ATOM 1078 OD1 ASN A 69 8.265 1.139 -14.890 1.00 0.00 O ATOM 1079 ND2 ASN A 69 6.990 -0.607 -14.590 1.00 0.00 N ATOM 0 H ASN A 69 8.029 0.909 -10.271 1.00 0.00 H new ATOM 0 HA ASN A 69 9.277 -0.754 -12.197 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.891 0.100 -12.132 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.465 1.729 -12.425 1.00 0.00 H new ATOM 0 HD21 ASN A 69 6.973 -0.793 -15.593 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.483 -1.217 -13.949 1.00 0.00 H new ATOM 1086 N HIS A 70 10.101 2.402 -12.637 1.00 0.00 N ATOM 1087 CA HIS A 70 11.152 3.236 -13.285 1.00 0.00 C ATOM 1088 C HIS A 70 12.519 2.948 -12.659 1.00 0.00 C ATOM 1089 O HIS A 70 12.984 3.673 -11.802 1.00 0.00 O ATOM 1090 CB HIS A 70 10.732 4.681 -13.011 1.00 0.00 C ATOM 1091 CG HIS A 70 11.457 5.601 -13.955 1.00 0.00 C ATOM 1092 ND1 HIS A 70 10.794 6.551 -14.715 1.00 0.00 N ATOM 1093 CD2 HIS A 70 12.786 5.726 -14.273 1.00 0.00 C ATOM 1094 CE1 HIS A 70 11.718 7.201 -15.446 1.00 0.00 C ATOM 1095 NE2 HIS A 70 12.949 6.738 -15.215 1.00 0.00 N ATOM 0 H HIS A 70 9.381 2.922 -12.136 1.00 0.00 H new ATOM 0 HA HIS A 70 11.243 3.031 -14.352 1.00 0.00 H new ATOM 0 HB2 HIS A 70 9.655 4.788 -13.137 1.00 0.00 H new ATOM 0 HB3 HIS A 70 10.960 4.948 -11.979 1.00 0.00 H new ATOM 0 HD2 HIS A 70 13.584 5.130 -13.856 1.00 0.00 H new ATOM 0 HE1 HIS A 70 11.491 8.000 -16.136 1.00 0.00 H new ATOM 0 HE2 HIS A 70 13.821 7.057 -15.638 1.00 0.00 H new ATOM 1103 N SER A 71 13.163 1.893 -13.078 1.00 0.00 N ATOM 1104 CA SER A 71 14.496 1.557 -12.504 1.00 0.00 C ATOM 1105 C SER A 71 15.340 0.799 -13.530 1.00 0.00 C ATOM 1106 O SER A 71 15.294 -0.413 -13.611 1.00 0.00 O ATOM 1107 CB SER A 71 14.190 0.661 -11.303 1.00 0.00 C ATOM 1108 OG SER A 71 13.486 -0.492 -11.740 1.00 0.00 O ATOM 0 H SER A 71 12.823 1.250 -13.793 1.00 0.00 H new ATOM 0 HA SER A 71 15.060 2.446 -12.223 1.00 0.00 H new ATOM 0 HB2 SER A 71 15.116 0.369 -10.808 1.00 0.00 H new ATOM 0 HB3 SER A 71 13.596 1.207 -10.570 1.00 0.00 H new ATOM 0 HG SER A 71 13.913 -0.850 -12.546 1.00 0.00 H new ATOM 1114 N LYS A 72 16.111 1.500 -14.316 1.00 0.00 N ATOM 1115 CA LYS A 72 16.955 0.814 -15.335 1.00 0.00 C ATOM 1116 C LYS A 72 17.926 -0.156 -14.658 1.00 0.00 C ATOM 1117 O LYS A 72 18.432 -1.072 -15.274 1.00 0.00 O ATOM 1118 CB LYS A 72 17.725 1.938 -16.030 1.00 0.00 C ATOM 1119 CG LYS A 72 18.426 1.383 -17.271 1.00 0.00 C ATOM 1120 CD LYS A 72 19.798 2.042 -17.422 1.00 0.00 C ATOM 1121 CE LYS A 72 20.799 1.020 -17.963 1.00 0.00 C ATOM 1122 NZ LYS A 72 21.994 1.153 -17.082 1.00 0.00 N ATOM 0 H LYS A 72 16.193 2.517 -14.297 1.00 0.00 H new ATOM 0 HA LYS A 72 16.359 0.229 -16.035 1.00 0.00 H new ATOM 0 HB2 LYS A 72 17.043 2.740 -16.312 1.00 0.00 H new ATOM 0 HB3 LYS A 72 18.458 2.368 -15.347 1.00 0.00 H new ATOM 0 HG2 LYS A 72 18.538 0.302 -17.185 1.00 0.00 H new ATOM 0 HG3 LYS A 72 17.821 1.572 -18.158 1.00 0.00 H new ATOM 0 HD2 LYS A 72 19.731 2.894 -18.098 1.00 0.00 H new ATOM 0 HD3 LYS A 72 20.137 2.425 -16.459 1.00 0.00 H new ATOM 0 HE2 LYS A 72 20.391 0.010 -17.927 1.00 0.00 H new ATOM 0 HE3 LYS A 72 21.050 1.225 -19.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 22.728 0.483 -17.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 22.364 2.123 -17.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 21.725 0.946 -16.099 1.00 0.00 H new ATOM 1136 N ASP A 73 18.192 0.039 -13.395 1.00 0.00 N ATOM 1137 CA ASP A 73 19.129 -0.873 -12.681 1.00 0.00 C ATOM 1138 C ASP A 73 18.832 -0.870 -11.177 1.00 0.00 C ATOM 1139 O ASP A 73 18.121 -0.013 -10.692 1.00 0.00 O ATOM 1140 CB ASP A 73 20.520 -0.297 -12.951 1.00 0.00 C ATOM 1141 CG ASP A 73 21.326 -1.285 -13.798 1.00 0.00 C ATOM 1142 OD1 ASP A 73 20.769 -1.814 -14.746 1.00 0.00 O ATOM 1143 OD2 ASP A 73 22.486 -1.496 -13.483 1.00 0.00 O ATOM 0 H ASP A 73 17.801 0.791 -12.827 1.00 0.00 H new ATOM 0 HA ASP A 73 19.039 -1.905 -13.020 1.00 0.00 H new ATOM 0 HB2 ASP A 73 20.435 0.658 -13.469 1.00 0.00 H new ATOM 0 HB3 ASP A 73 21.035 -0.104 -12.010 1.00 0.00 H new ATOM 1148 N PRO A 74 19.386 -1.835 -10.481 1.00 0.00 N ATOM 1149 CA PRO A 74 19.168 -1.927 -9.017 1.00 0.00 C ATOM 1150 C PRO A 74 19.839 -0.752 -8.304 1.00 0.00 C ATOM 1151 O PRO A 74 21.019 -0.779 -8.018 1.00 0.00 O ATOM 1152 CB PRO A 74 19.840 -3.243 -8.626 1.00 0.00 C ATOM 1153 CG PRO A 74 20.811 -3.533 -9.727 1.00 0.00 C ATOM 1154 CD PRO A 74 20.259 -2.908 -10.979 1.00 0.00 C ATOM 0 HA PRO A 74 18.113 -1.895 -8.744 1.00 0.00 H new ATOM 0 HB2 PRO A 74 20.349 -3.155 -7.666 1.00 0.00 H new ATOM 0 HB3 PRO A 74 19.108 -4.044 -8.526 1.00 0.00 H new ATOM 0 HG2 PRO A 74 21.793 -3.123 -9.492 1.00 0.00 H new ATOM 0 HG3 PRO A 74 20.937 -4.608 -9.856 1.00 0.00 H new ATOM 0 HD2 PRO A 74 21.053 -2.515 -11.613 1.00 0.00 H new ATOM 0 HD3 PRO A 74 19.703 -3.631 -11.575 1.00 0.00 H new ATOM 1162 N ASN A 75 19.097 0.283 -8.018 1.00 0.00 N ATOM 1163 CA ASN A 75 19.698 1.461 -7.333 1.00 0.00 C ATOM 1164 C ASN A 75 20.031 1.124 -5.879 1.00 0.00 C ATOM 1165 O ASN A 75 21.082 1.473 -5.378 1.00 0.00 O ATOM 1166 CB ASN A 75 18.621 2.546 -7.396 1.00 0.00 C ATOM 1167 CG ASN A 75 19.253 3.863 -7.850 1.00 0.00 C ATOM 1168 OD1 ASN A 75 20.305 4.240 -7.375 1.00 0.00 O ATOM 1169 ND2 ASN A 75 18.652 4.582 -8.758 1.00 0.00 N ATOM 0 H ASN A 75 18.102 0.363 -8.229 1.00 0.00 H new ATOM 0 HA ASN A 75 20.629 1.777 -7.804 1.00 0.00 H new ATOM 0 HB2 ASN A 75 17.832 2.251 -8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 75 18.157 2.671 -6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 75 19.066 5.461 -9.069 1.00 0.00 H new ATOM 0 HD22 ASN A 75 17.768 4.265 -9.157 1.00 0.00 H new ATOM 1176 N ALA A 76 19.148 0.447 -5.194 1.00 0.00 N ATOM 1177 CA ALA A 76 19.423 0.105 -3.770 1.00 0.00 C ATOM 1178 C ALA A 76 18.502 -1.022 -3.295 1.00 0.00 C ATOM 1179 O ALA A 76 17.488 -1.306 -3.901 1.00 0.00 O ATOM 1180 CB ALA A 76 19.127 1.394 -3.002 1.00 0.00 C ATOM 0 H ALA A 76 18.253 0.118 -5.557 1.00 0.00 H new ATOM 0 HA ALA A 76 20.444 -0.246 -3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 76 19.304 1.233 -1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.779 2.190 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 76 18.087 1.679 -3.157 1.00 0.00 H new ATOM 1186 N ARG A 77 18.848 -1.664 -2.211 1.00 0.00 N ATOM 1187 CA ARG A 77 17.991 -2.765 -1.686 1.00 0.00 C ATOM 1188 C ARG A 77 16.998 -2.215 -0.663 1.00 0.00 C ATOM 1189 O ARG A 77 17.099 -1.082 -0.235 1.00 0.00 O ATOM 1190 CB ARG A 77 18.966 -3.734 -1.015 1.00 0.00 C ATOM 1191 CG ARG A 77 18.274 -5.079 -0.786 1.00 0.00 C ATOM 1192 CD ARG A 77 19.304 -6.206 -0.886 1.00 0.00 C ATOM 1193 NE ARG A 77 19.065 -7.050 0.322 1.00 0.00 N ATOM 1194 CZ ARG A 77 18.011 -7.830 0.401 1.00 0.00 C ATOM 1195 NH1 ARG A 77 17.141 -7.892 -0.578 1.00 0.00 N ATOM 1196 NH2 ARG A 77 17.827 -8.556 1.470 1.00 0.00 N ATOM 0 H ARG A 77 19.689 -1.473 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 77 17.408 -3.247 -2.470 1.00 0.00 H new ATOM 0 HB2 ARG A 77 19.849 -3.869 -1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 77 19.308 -3.323 -0.065 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.798 -5.093 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 77 17.486 -5.225 -1.525 1.00 0.00 H new ATOM 0 HD2 ARG A 77 19.173 -6.781 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 77 20.321 -5.813 -0.899 1.00 0.00 H new ATOM 0 HE ARG A 77 19.729 -7.021 1.096 1.00 0.00 H new ATOM 0 HH11 ARG A 77 17.277 -7.329 -1.418 1.00 0.00 H new ATOM 0 HH12 ARG A 77 16.328 -8.503 -0.500 1.00 0.00 H new ATOM 0 HH21 ARG A 77 18.499 -8.515 2.236 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.011 -9.164 1.539 1.00 0.00 H new ATOM 1210 N HIS A 78 16.038 -3.004 -0.263 1.00 0.00 N ATOM 1211 CA HIS A 78 15.042 -2.507 0.724 1.00 0.00 C ATOM 1212 C HIS A 78 14.554 -3.642 1.631 1.00 0.00 C ATOM 1213 O HIS A 78 14.652 -4.807 1.298 1.00 0.00 O ATOM 1214 CB HIS A 78 13.893 -1.955 -0.128 1.00 0.00 C ATOM 1215 CG HIS A 78 13.214 -3.078 -0.869 1.00 0.00 C ATOM 1216 ND1 HIS A 78 13.859 -3.820 -1.846 1.00 0.00 N ATOM 1217 CD2 HIS A 78 11.947 -3.598 -0.778 1.00 0.00 C ATOM 1218 CE1 HIS A 78 12.985 -4.735 -2.303 1.00 0.00 C ATOM 1219 NE2 HIS A 78 11.804 -4.644 -1.685 1.00 0.00 N ATOM 0 H HIS A 78 15.902 -3.965 -0.576 1.00 0.00 H new ATOM 0 HA HIS A 78 15.463 -1.751 1.387 1.00 0.00 H new ATOM 0 HB2 HIS A 78 13.173 -1.440 0.508 1.00 0.00 H new ATOM 0 HB3 HIS A 78 14.275 -1.220 -0.836 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.178 -3.249 -0.105 1.00 0.00 H new ATOM 0 HE1 HIS A 78 13.211 -5.455 -3.075 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.976 -5.218 -1.844 1.00 0.00 H new ATOM 1227 N GLU A 79 14.033 -3.304 2.778 1.00 0.00 N ATOM 1228 CA GLU A 79 13.531 -4.345 3.718 1.00 0.00 C ATOM 1229 C GLU A 79 12.389 -3.774 4.561 1.00 0.00 C ATOM 1230 O GLU A 79 12.607 -3.238 5.626 1.00 0.00 O ATOM 1231 CB GLU A 79 14.733 -4.675 4.606 1.00 0.00 C ATOM 1232 CG GLU A 79 15.685 -5.604 3.849 1.00 0.00 C ATOM 1233 CD GLU A 79 16.401 -6.521 4.842 1.00 0.00 C ATOM 1234 OE1 GLU A 79 16.947 -6.008 5.805 1.00 0.00 O ATOM 1235 OE2 GLU A 79 16.394 -7.721 4.622 1.00 0.00 O ATOM 0 H GLU A 79 13.933 -2.344 3.107 1.00 0.00 H new ATOM 0 HA GLU A 79 13.145 -5.225 3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 79 15.251 -3.759 4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 79 14.398 -5.152 5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 79 15.129 -6.199 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 79 16.413 -5.018 3.289 1.00 0.00 H new ATOM 1242 N LEU A 80 11.175 -3.867 4.093 1.00 0.00 N ATOM 1243 CA LEU A 80 10.043 -3.281 4.867 1.00 0.00 C ATOM 1244 C LEU A 80 8.927 -4.309 5.073 1.00 0.00 C ATOM 1245 O LEU A 80 8.032 -4.437 4.262 1.00 0.00 O ATOM 1246 CB LEU A 80 9.542 -2.118 4.004 1.00 0.00 C ATOM 1247 CG LEU A 80 10.712 -1.190 3.661 1.00 0.00 C ATOM 1248 CD1 LEU A 80 11.041 -1.311 2.172 1.00 0.00 C ATOM 1249 CD2 LEU A 80 10.330 0.255 3.983 1.00 0.00 C ATOM 0 H LEU A 80 10.918 -4.319 3.216 1.00 0.00 H new ATOM 0 HA LEU A 80 10.354 -2.961 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 80 9.088 -2.500 3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.769 -1.564 4.536 1.00 0.00 H new ATOM 0 HG LEU A 80 11.584 -1.474 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.873 -0.651 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.315 -2.341 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.169 -1.028 1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 80 11.163 0.915 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.457 0.540 3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 80 10.097 0.342 5.044 1.00 0.00 H new ATOM 1261 N THR A 81 8.959 -5.023 6.167 1.00 0.00 N ATOM 1262 CA THR A 81 7.890 -6.028 6.441 1.00 0.00 C ATOM 1263 C THR A 81 7.918 -6.445 7.914 1.00 0.00 C ATOM 1264 O THR A 81 8.610 -5.857 8.721 1.00 0.00 O ATOM 1265 CB THR A 81 8.220 -7.226 5.545 1.00 0.00 C ATOM 1266 OG1 THR A 81 9.624 -7.306 5.351 1.00 0.00 O ATOM 1267 CG2 THR A 81 7.527 -7.056 4.191 1.00 0.00 C ATOM 0 H THR A 81 9.681 -4.953 6.884 1.00 0.00 H new ATOM 0 HA THR A 81 6.896 -5.629 6.238 1.00 0.00 H new ATOM 0 HB THR A 81 7.869 -8.141 6.022 1.00 0.00 H new ATOM 0 HG1 THR A 81 9.818 -7.395 4.394 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.761 -7.908 3.553 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.449 -6.999 4.339 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.877 -6.140 3.716 1.00 0.00 H new ATOM 1275 N ALA A 82 7.173 -7.455 8.270 1.00 0.00 N ATOM 1276 CA ALA A 82 7.155 -7.903 9.692 1.00 0.00 C ATOM 1277 C ALA A 82 7.659 -9.344 9.806 1.00 0.00 C ATOM 1278 O ALA A 82 8.132 -9.765 10.843 1.00 0.00 O ATOM 1279 CB ALA A 82 5.685 -7.818 10.109 1.00 0.00 C ATOM 0 H ALA A 82 6.576 -7.989 7.639 1.00 0.00 H new ATOM 0 HA ALA A 82 7.800 -7.293 10.324 1.00 0.00 H new ATOM 0 HB1 ALA A 82 5.583 -8.132 11.148 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.336 -6.791 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.088 -8.471 9.472 1.00 0.00 H new ATOM 1285 N GLY A 83 7.561 -10.105 8.750 1.00 0.00 N ATOM 1286 CA GLY A 83 8.035 -11.517 8.803 1.00 0.00 C ATOM 1287 C GLY A 83 9.541 -11.558 8.537 1.00 0.00 C ATOM 1288 O GLY A 83 10.344 -11.383 9.433 1.00 0.00 O ATOM 0 H GLY A 83 7.174 -9.810 7.854 1.00 0.00 H new ATOM 0 HA2 GLY A 83 7.815 -11.950 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 83 7.507 -12.117 8.062 1.00 0.00 H new ATOM 1292 N LEU A 84 9.931 -11.790 7.314 1.00 0.00 N ATOM 1293 CA LEU A 84 11.383 -11.832 6.989 1.00 0.00 C ATOM 1294 C LEU A 84 11.874 -10.443 6.606 1.00 0.00 C ATOM 1295 O LEU A 84 11.209 -9.453 6.838 1.00 0.00 O ATOM 1296 CB LEU A 84 11.490 -12.786 5.798 1.00 0.00 C ATOM 1297 CG LEU A 84 10.935 -14.157 6.191 1.00 0.00 C ATOM 1298 CD1 LEU A 84 10.179 -14.761 5.006 1.00 0.00 C ATOM 1299 CD2 LEU A 84 12.090 -15.080 6.584 1.00 0.00 C ATOM 0 H LEU A 84 9.305 -11.952 6.525 1.00 0.00 H new ATOM 0 HA LEU A 84 11.989 -12.162 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.936 -12.387 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.530 -12.879 5.485 1.00 0.00 H new ATOM 0 HG LEU A 84 10.255 -14.045 7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.784 -15.737 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.356 -14.103 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.858 -14.873 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.696 -16.057 6.864 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.770 -15.192 5.740 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.628 -14.650 7.429 1.00 0.00 H new ATOM 1311 N LYS A 85 13.027 -10.356 6.001 1.00 0.00 N ATOM 1312 CA LYS A 85 13.545 -9.022 5.569 1.00 0.00 C ATOM 1313 C LYS A 85 13.722 -8.116 6.801 1.00 0.00 C ATOM 1314 O LYS A 85 14.367 -8.497 7.757 1.00 0.00 O ATOM 1315 CB LYS A 85 12.486 -8.467 4.595 1.00 0.00 C ATOM 1316 CG LYS A 85 12.013 -9.573 3.641 1.00 0.00 C ATOM 1317 CD LYS A 85 13.211 -10.124 2.867 1.00 0.00 C ATOM 1318 CE LYS A 85 12.722 -10.856 1.617 1.00 0.00 C ATOM 1319 NZ LYS A 85 13.542 -12.099 1.557 1.00 0.00 N ATOM 0 H LYS A 85 13.633 -11.148 5.786 1.00 0.00 H new ATOM 0 HA LYS A 85 14.519 -9.081 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 85 11.638 -8.072 5.155 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.905 -7.638 4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 85 11.531 -10.372 4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 85 11.270 -9.178 2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 85 13.880 -9.311 2.586 1.00 0.00 H new ATOM 0 HD3 LYS A 85 13.783 -10.804 3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 85 11.659 -11.087 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 85 12.860 -10.248 0.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.266 -12.657 0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 14.549 -11.848 1.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.385 -12.661 2.418 1.00 0.00 H new ATOM 1333 N ARG A 86 13.164 -6.928 6.804 1.00 0.00 N ATOM 1334 CA ARG A 86 13.326 -6.044 7.997 1.00 0.00 C ATOM 1335 C ARG A 86 12.508 -4.761 7.831 1.00 0.00 C ATOM 1336 O ARG A 86 11.493 -4.742 7.165 1.00 0.00 O ATOM 1337 CB ARG A 86 14.822 -5.719 8.046 1.00 0.00 C ATOM 1338 CG ARG A 86 15.354 -5.979 9.457 1.00 0.00 C ATOM 1339 CD ARG A 86 16.595 -6.871 9.378 1.00 0.00 C ATOM 1340 NE ARG A 86 16.139 -8.206 9.866 1.00 0.00 N ATOM 1341 CZ ARG A 86 16.884 -9.275 9.703 1.00 0.00 C ATOM 1342 NH1 ARG A 86 18.050 -9.202 9.109 1.00 0.00 N ATOM 1343 NH2 ARG A 86 16.458 -10.429 10.139 1.00 0.00 N ATOM 0 H ARG A 86 12.611 -6.538 6.041 1.00 0.00 H new ATOM 0 HA ARG A 86 12.977 -6.523 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 86 15.362 -6.331 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.988 -4.678 7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 86 15.602 -5.035 9.943 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.586 -6.459 10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 86 16.974 -6.931 8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 86 17.403 -6.479 9.996 1.00 0.00 H new ATOM 0 HE ARG A 86 15.236 -8.289 10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 86 18.392 -8.305 8.765 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.616 -10.043 8.991 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.552 -10.496 10.603 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.031 -11.264 10.016 1.00 0.00 H new ATOM 1357 N MET A 87 12.940 -3.689 8.441 1.00 0.00 N ATOM 1358 CA MET A 87 12.193 -2.406 8.318 1.00 0.00 C ATOM 1359 C MET A 87 13.158 -1.265 7.986 1.00 0.00 C ATOM 1360 O MET A 87 13.091 -0.193 8.555 1.00 0.00 O ATOM 1361 CB MET A 87 11.556 -2.191 9.694 1.00 0.00 C ATOM 1362 CG MET A 87 10.544 -1.043 9.624 1.00 0.00 C ATOM 1363 SD MET A 87 9.213 -1.475 8.476 1.00 0.00 S ATOM 1364 CE MET A 87 9.790 -0.482 7.076 1.00 0.00 C ATOM 0 H MET A 87 13.779 -3.648 9.019 1.00 0.00 H new ATOM 0 HA MET A 87 11.448 -2.432 7.523 1.00 0.00 H new ATOM 0 HB2 MET A 87 11.061 -3.105 10.022 1.00 0.00 H new ATOM 0 HB3 MET A 87 12.327 -1.964 10.430 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.134 -0.846 10.614 1.00 0.00 H new ATOM 0 HG3 MET A 87 11.038 -0.129 9.296 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.951 -0.264 6.415 1.00 0.00 H new ATOM 0 HE2 MET A 87 10.216 0.452 7.443 1.00 0.00 H new ATOM 0 HE3 MET A 87 10.551 -1.036 6.526 1.00 0.00 H new ATOM 1374 N ARG A 88 14.061 -1.491 7.072 1.00 0.00 N ATOM 1375 CA ARG A 88 15.030 -0.426 6.698 1.00 0.00 C ATOM 1376 C ARG A 88 15.444 -0.575 5.232 1.00 0.00 C ATOM 1377 O ARG A 88 15.203 -1.590 4.611 1.00 0.00 O ATOM 1378 CB ARG A 88 16.233 -0.658 7.613 1.00 0.00 C ATOM 1379 CG ARG A 88 15.947 -0.067 8.995 1.00 0.00 C ATOM 1380 CD ARG A 88 17.267 0.161 9.736 1.00 0.00 C ATOM 1381 NE ARG A 88 16.881 0.294 11.173 1.00 0.00 N ATOM 1382 CZ ARG A 88 16.543 -0.758 11.881 1.00 0.00 C ATOM 1383 NH1 ARG A 88 16.533 -1.956 11.349 1.00 0.00 N ATOM 1384 NH2 ARG A 88 16.212 -0.609 13.134 1.00 0.00 N ATOM 0 H ARG A 88 14.169 -2.371 6.567 1.00 0.00 H new ATOM 0 HA ARG A 88 14.610 0.573 6.810 1.00 0.00 H new ATOM 0 HB2 ARG A 88 16.438 -1.725 7.698 1.00 0.00 H new ATOM 0 HB3 ARG A 88 17.123 -0.196 7.185 1.00 0.00 H new ATOM 0 HG2 ARG A 88 15.407 0.874 8.895 1.00 0.00 H new ATOM 0 HG3 ARG A 88 15.309 -0.742 9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 88 17.953 -0.672 9.586 1.00 0.00 H new ATOM 0 HD3 ARG A 88 17.772 1.058 9.378 1.00 0.00 H new ATOM 0 HE ARG A 88 16.880 1.216 11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 88 16.791 -2.081 10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 88 16.268 -2.763 11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.217 0.320 13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.948 -1.421 13.692 1.00 0.00 H new ATOM 1398 N ILE A 89 16.070 0.425 4.676 1.00 0.00 N ATOM 1399 CA ILE A 89 16.511 0.333 3.255 1.00 0.00 C ATOM 1400 C ILE A 89 17.993 0.703 3.146 1.00 0.00 C ATOM 1401 O ILE A 89 18.482 1.551 3.864 1.00 0.00 O ATOM 1402 CB ILE A 89 15.638 1.344 2.504 1.00 0.00 C ATOM 1403 CG1 ILE A 89 14.181 0.872 2.525 1.00 0.00 C ATOM 1404 CG2 ILE A 89 16.111 1.459 1.052 1.00 0.00 C ATOM 1405 CD1 ILE A 89 13.269 2.040 2.907 1.00 0.00 C ATOM 0 H ILE A 89 16.296 1.303 5.144 1.00 0.00 H new ATOM 0 HA ILE A 89 16.404 -0.672 2.846 1.00 0.00 H new ATOM 0 HB ILE A 89 15.717 2.317 2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.900 0.483 1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.063 0.056 3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.487 2.179 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.148 1.794 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 89 16.035 0.486 0.566 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.233 1.703 2.922 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.545 2.409 3.895 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.379 2.842 2.177 1.00 0.00 H new ATOM 1417 N PHE A 90 18.717 0.058 2.272 1.00 0.00 N ATOM 1418 CA PHE A 90 20.170 0.366 2.140 1.00 0.00 C ATOM 1419 C PHE A 90 20.503 0.801 0.712 1.00 0.00 C ATOM 1420 O PHE A 90 19.959 0.290 -0.246 1.00 0.00 O ATOM 1421 CB PHE A 90 20.882 -0.947 2.471 1.00 0.00 C ATOM 1422 CG PHE A 90 22.222 -0.648 3.099 1.00 0.00 C ATOM 1423 CD1 PHE A 90 22.302 0.216 4.198 1.00 0.00 C ATOM 1424 CD2 PHE A 90 23.385 -1.231 2.582 1.00 0.00 C ATOM 1425 CE1 PHE A 90 23.544 0.495 4.780 1.00 0.00 C ATOM 1426 CE2 PHE A 90 24.627 -0.952 3.164 1.00 0.00 C ATOM 1427 CZ PHE A 90 24.707 -0.089 4.263 1.00 0.00 C ATOM 0 H PHE A 90 18.367 -0.667 1.645 1.00 0.00 H new ATOM 0 HA PHE A 90 20.474 1.181 2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 90 20.273 -1.541 3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 90 21.017 -1.539 1.565 1.00 0.00 H new ATOM 0 HD1 PHE A 90 21.405 0.667 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 90 23.324 -1.896 1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 90 23.605 1.161 5.628 1.00 0.00 H new ATOM 0 HE2 PHE A 90 25.524 -1.403 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 90 25.665 0.126 4.712 1.00 0.00 H new ATOM 1437 N THR A 91 21.405 1.733 0.563 1.00 0.00 N ATOM 1438 CA THR A 91 21.783 2.195 -0.803 1.00 0.00 C ATOM 1439 C THR A 91 23.247 1.854 -1.091 1.00 0.00 C ATOM 1440 O THR A 91 24.150 2.558 -0.686 1.00 0.00 O ATOM 1441 CB THR A 91 21.579 3.711 -0.774 1.00 0.00 C ATOM 1442 OG1 THR A 91 20.204 3.999 -0.568 1.00 0.00 O ATOM 1443 CG2 THR A 91 22.031 4.314 -2.105 1.00 0.00 C ATOM 0 H THR A 91 21.897 2.194 1.328 1.00 0.00 H new ATOM 0 HA THR A 91 21.189 1.717 -1.582 1.00 0.00 H new ATOM 0 HB THR A 91 22.167 4.140 0.037 1.00 0.00 H new ATOM 0 HG1 THR A 91 20.073 4.970 -0.548 1.00 0.00 H new ATOM 0 HG21 THR A 91 21.885 5.394 -2.083 1.00 0.00 H new ATOM 0 HG22 THR A 91 23.086 4.093 -2.265 1.00 0.00 H new ATOM 0 HG23 THR A 91 21.444 3.885 -2.917 1.00 0.00 H new ATOM 1451 N ILE A 92 23.488 0.786 -1.806 1.00 0.00 N ATOM 1452 CA ILE A 92 24.904 0.390 -2.101 1.00 0.00 C ATOM 1453 C ILE A 92 25.564 1.386 -3.072 1.00 0.00 C ATOM 1454 O ILE A 92 26.740 1.291 -3.358 1.00 0.00 O ATOM 1455 CB ILE A 92 24.858 -1.038 -2.713 1.00 0.00 C ATOM 1456 CG1 ILE A 92 24.482 -1.002 -4.207 1.00 0.00 C ATOM 1457 CG2 ILE A 92 23.851 -1.913 -1.955 1.00 0.00 C ATOM 1458 CD1 ILE A 92 23.141 -0.295 -4.402 1.00 0.00 C ATOM 0 H ILE A 92 22.773 0.172 -2.198 1.00 0.00 H new ATOM 0 HA ILE A 92 25.504 0.399 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 92 25.857 -1.464 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.258 -0.485 -4.772 1.00 0.00 H new ATOM 0 HG13 ILE A 92 24.425 -2.018 -4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 92 23.831 -2.910 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 92 24.147 -1.985 -0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 92 22.859 -1.467 -2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 92 22.890 -0.278 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 92 22.365 -0.829 -3.854 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.211 0.727 -4.029 1.00 0.00 H new ATOM 1470 N LYS A 93 24.822 2.329 -3.591 1.00 0.00 N ATOM 1471 CA LYS A 93 25.428 3.308 -4.536 1.00 0.00 C ATOM 1472 C LYS A 93 25.475 4.704 -3.899 1.00 0.00 C ATOM 1473 O LYS A 93 24.533 5.112 -3.249 1.00 0.00 O ATOM 1474 CB LYS A 93 24.498 3.305 -5.751 1.00 0.00 C ATOM 1475 CG LYS A 93 24.970 2.244 -6.748 1.00 0.00 C ATOM 1476 CD LYS A 93 23.941 2.103 -7.871 1.00 0.00 C ATOM 1477 CE LYS A 93 24.562 1.332 -9.037 1.00 0.00 C ATOM 1478 NZ LYS A 93 23.401 0.808 -9.809 1.00 0.00 N ATOM 0 H LYS A 93 23.829 2.462 -3.402 1.00 0.00 H new ATOM 0 HA LYS A 93 26.453 3.048 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 93 23.474 3.097 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 93 24.494 4.288 -6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 93 25.939 2.524 -7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 93 25.104 1.288 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 93 23.057 1.581 -7.505 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.614 3.088 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 93 25.186 1.980 -9.652 1.00 0.00 H new ATOM 0 HE3 LYS A 93 25.198 0.522 -8.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 23.741 0.170 -10.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 22.766 0.287 -9.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 22.884 1.601 -10.240 1.00 0.00 H new ATOM 1492 N PRO A 94 26.571 5.399 -4.105 1.00 0.00 N ATOM 1493 CA PRO A 94 26.722 6.750 -3.521 1.00 0.00 C ATOM 1494 C PRO A 94 25.512 7.624 -3.859 1.00 0.00 C ATOM 1495 O PRO A 94 24.952 7.540 -4.934 1.00 0.00 O ATOM 1496 CB PRO A 94 27.986 7.317 -4.165 1.00 0.00 C ATOM 1497 CG PRO A 94 28.518 6.264 -5.092 1.00 0.00 C ATOM 1498 CD PRO A 94 27.755 4.988 -4.861 1.00 0.00 C ATOM 0 HA PRO A 94 26.790 6.719 -2.434 1.00 0.00 H new ATOM 0 HB2 PRO A 94 27.762 8.234 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 94 28.725 7.571 -3.405 1.00 0.00 H new ATOM 0 HG2 PRO A 94 28.413 6.585 -6.128 1.00 0.00 H new ATOM 0 HG3 PRO A 94 29.582 6.106 -4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 94 27.479 4.515 -5.803 1.00 0.00 H new ATOM 0 HD3 PRO A 94 28.351 4.265 -4.303 1.00 0.00 H new ATOM 1506 N ILE A 95 25.108 8.467 -2.948 1.00 0.00 N ATOM 1507 CA ILE A 95 23.938 9.352 -3.212 1.00 0.00 C ATOM 1508 C ILE A 95 24.405 10.670 -3.834 1.00 0.00 C ATOM 1509 O ILE A 95 25.539 11.076 -3.666 1.00 0.00 O ATOM 1510 CB ILE A 95 23.317 9.600 -1.835 1.00 0.00 C ATOM 1511 CG1 ILE A 95 22.997 8.261 -1.166 1.00 0.00 C ATOM 1512 CG2 ILE A 95 22.029 10.410 -1.992 1.00 0.00 C ATOM 1513 CD1 ILE A 95 22.037 7.462 -2.051 1.00 0.00 C ATOM 0 H ILE A 95 25.539 8.581 -2.030 1.00 0.00 H new ATOM 0 HA ILE A 95 23.227 8.906 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 95 24.023 10.155 -1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 95 23.915 7.695 -1.004 1.00 0.00 H new ATOM 0 HG13 ILE A 95 22.550 8.430 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 95 21.588 10.586 -1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 95 22.256 11.366 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 95 21.324 9.856 -2.613 1.00 0.00 H new ATOM 0 HD11 ILE A 95 21.810 6.509 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 95 21.115 8.027 -2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 95 22.501 7.281 -3.020 1.00 0.00 H new ATOM 1525 N ALA A 96 23.545 11.342 -4.552 1.00 0.00 N ATOM 1526 CA ALA A 96 23.954 12.626 -5.191 1.00 0.00 C ATOM 1527 C ALA A 96 23.052 13.774 -4.737 1.00 0.00 C ATOM 1528 O ALA A 96 22.575 14.546 -5.544 1.00 0.00 O ATOM 1529 CB ALA A 96 23.785 12.389 -6.690 1.00 0.00 C ATOM 0 H ALA A 96 22.580 11.058 -4.723 1.00 0.00 H new ATOM 0 HA ALA A 96 24.973 12.903 -4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.066 13.290 -7.235 1.00 0.00 H new ATOM 0 HB2 ALA A 96 24.423 11.562 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 96 22.745 12.145 -6.905 1.00 0.00 H new ATOM 1535 N ILE A 97 22.819 13.881 -3.451 1.00 0.00 N ATOM 1536 CA ILE A 97 21.977 14.986 -2.894 1.00 0.00 C ATOM 1537 C ILE A 97 20.766 15.285 -3.788 1.00 0.00 C ATOM 1538 O ILE A 97 20.341 16.415 -3.921 1.00 0.00 O ATOM 1539 CB ILE A 97 22.930 16.185 -2.809 1.00 0.00 C ATOM 1540 CG1 ILE A 97 22.296 17.281 -1.959 1.00 0.00 C ATOM 1541 CG2 ILE A 97 23.241 16.740 -4.205 1.00 0.00 C ATOM 1542 CD1 ILE A 97 23.345 18.352 -1.676 1.00 0.00 C ATOM 0 H ILE A 97 23.185 13.236 -2.751 1.00 0.00 H new ATOM 0 HA ILE A 97 21.551 14.729 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 97 23.862 15.851 -2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 97 21.443 17.716 -2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 97 21.920 16.864 -1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 97 23.919 17.589 -4.116 1.00 0.00 H new ATOM 0 HG22 ILE A 97 23.710 15.963 -4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 97 22.316 17.062 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 97 22.904 19.142 -1.068 1.00 0.00 H new ATOM 0 HD12 ILE A 97 24.183 17.907 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 97 23.698 18.773 -2.617 1.00 0.00 H new ATOM 1554 N GLY A 98 20.214 14.276 -4.402 1.00 0.00 N ATOM 1555 CA GLY A 98 19.040 14.492 -5.292 1.00 0.00 C ATOM 1556 C GLY A 98 18.997 13.381 -6.342 1.00 0.00 C ATOM 1557 O GLY A 98 18.771 13.625 -7.511 1.00 0.00 O ATOM 0 H GLY A 98 20.527 13.308 -4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 98 18.120 14.493 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 98 19.110 15.466 -5.777 1.00 0.00 H new ATOM 1561 N GLU A 99 19.228 12.163 -5.934 1.00 0.00 N ATOM 1562 CA GLU A 99 19.204 11.034 -6.906 1.00 0.00 C ATOM 1563 C GLU A 99 17.933 10.203 -6.714 1.00 0.00 C ATOM 1564 O GLU A 99 17.223 10.355 -5.743 1.00 0.00 O ATOM 1565 CB GLU A 99 20.452 10.206 -6.574 1.00 0.00 C ATOM 1566 CG GLU A 99 20.443 8.903 -7.379 1.00 0.00 C ATOM 1567 CD GLU A 99 21.839 8.277 -7.355 1.00 0.00 C ATOM 1568 OE1 GLU A 99 22.352 8.065 -6.269 1.00 0.00 O ATOM 1569 OE2 GLU A 99 22.369 8.018 -8.423 1.00 0.00 O ATOM 0 H GLU A 99 19.432 11.901 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 99 19.205 11.373 -7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 99 21.351 10.779 -6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 99 20.479 9.984 -5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 99 19.715 8.209 -6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 99 20.139 9.101 -8.407 1.00 0.00 H new ATOM 1576 N GLU A 100 17.638 9.329 -7.635 1.00 0.00 N ATOM 1577 CA GLU A 100 16.410 8.496 -7.500 1.00 0.00 C ATOM 1578 C GLU A 100 16.758 7.119 -6.929 1.00 0.00 C ATOM 1579 O GLU A 100 17.853 6.621 -7.102 1.00 0.00 O ATOM 1580 CB GLU A 100 15.849 8.381 -8.922 1.00 0.00 C ATOM 1581 CG GLU A 100 16.779 7.531 -9.796 1.00 0.00 C ATOM 1582 CD GLU A 100 16.241 7.496 -11.228 1.00 0.00 C ATOM 1583 OE1 GLU A 100 15.437 6.625 -11.516 1.00 0.00 O ATOM 1584 OE2 GLU A 100 16.640 8.342 -12.010 1.00 0.00 O ATOM 0 H GLU A 100 18.192 9.155 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 100 15.684 8.936 -6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 100 14.856 7.932 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 100 15.737 9.374 -9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 100 17.787 7.946 -9.785 1.00 0.00 H new ATOM 0 HG3 GLU A 100 16.847 6.519 -9.397 1.00 0.00 H new ATOM 1591 N ILE A 101 15.836 6.503 -6.242 1.00 0.00 N ATOM 1592 CA ILE A 101 16.117 5.170 -5.645 1.00 0.00 C ATOM 1593 C ILE A 101 15.048 4.154 -6.060 1.00 0.00 C ATOM 1594 O ILE A 101 13.912 4.506 -6.365 1.00 0.00 O ATOM 1595 CB ILE A 101 16.076 5.393 -4.129 1.00 0.00 C ATOM 1596 CG1 ILE A 101 17.076 6.482 -3.738 1.00 0.00 C ATOM 1597 CG2 ILE A 101 16.438 4.090 -3.413 1.00 0.00 C ATOM 1598 CD1 ILE A 101 16.767 6.970 -2.319 1.00 0.00 C ATOM 0 H ILE A 101 14.899 6.867 -6.069 1.00 0.00 H new ATOM 0 HA ILE A 101 17.076 4.773 -5.978 1.00 0.00 H new ATOM 0 HB ILE A 101 15.073 5.705 -3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 101 18.093 6.092 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 101 17.019 7.313 -4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 101 16.409 4.247 -2.335 1.00 0.00 H new ATOM 0 HG22 ILE A 101 15.723 3.314 -3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 101 17.440 3.779 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 101 17.479 7.746 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 101 15.756 7.376 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 101 16.846 6.136 -1.622 1.00 0.00 H new ATOM 1610 N THR A 102 15.414 2.896 -6.063 1.00 0.00 N ATOM 1611 CA THR A 102 14.455 1.818 -6.438 1.00 0.00 C ATOM 1612 C THR A 102 14.618 0.629 -5.481 1.00 0.00 C ATOM 1613 O THR A 102 14.919 0.804 -4.317 1.00 0.00 O ATOM 1614 CB THR A 102 14.849 1.421 -7.863 1.00 0.00 C ATOM 1615 OG1 THR A 102 16.155 0.862 -7.855 1.00 0.00 O ATOM 1616 CG2 THR A 102 14.830 2.659 -8.763 1.00 0.00 C ATOM 0 H THR A 102 16.349 2.569 -5.818 1.00 0.00 H new ATOM 0 HA THR A 102 13.415 2.139 -6.380 1.00 0.00 H new ATOM 0 HB THR A 102 14.140 0.685 -8.243 1.00 0.00 H new ATOM 0 HG1 THR A 102 16.148 0.008 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 102 15.111 2.376 -9.777 1.00 0.00 H new ATOM 0 HG22 THR A 102 13.828 3.088 -8.770 1.00 0.00 H new ATOM 0 HG23 THR A 102 15.538 3.396 -8.383 1.00 0.00 H new ATOM 1624 N ILE A 103 14.447 -0.578 -5.958 1.00 0.00 N ATOM 1625 CA ILE A 103 14.600 -1.759 -5.056 1.00 0.00 C ATOM 1626 C ILE A 103 14.995 -3.008 -5.850 1.00 0.00 C ATOM 1627 O ILE A 103 15.389 -2.931 -6.996 1.00 0.00 O ATOM 1628 CB ILE A 103 13.218 -1.953 -4.431 1.00 0.00 C ATOM 1629 CG1 ILE A 103 12.178 -2.121 -5.539 1.00 0.00 C ATOM 1630 CG2 ILE A 103 12.866 -0.734 -3.578 1.00 0.00 C ATOM 1631 CD1 ILE A 103 11.475 -3.470 -5.380 1.00 0.00 C ATOM 0 H ILE A 103 14.210 -0.796 -6.926 1.00 0.00 H new ATOM 0 HA ILE A 103 15.381 -1.601 -4.312 1.00 0.00 H new ATOM 0 HB ILE A 103 13.225 -2.843 -3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.449 -1.312 -5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 103 12.659 -2.063 -6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 103 11.881 -0.873 -3.133 1.00 0.00 H new ATOM 0 HG22 ILE A 103 13.608 -0.616 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.858 0.158 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.734 -3.589 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 103 12.209 -4.273 -5.447 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.981 -3.510 -4.409 1.00 0.00 H new ATOM 1643 N SER A 104 14.881 -4.161 -5.241 1.00 0.00 N ATOM 1644 CA SER A 104 15.243 -5.430 -5.940 1.00 0.00 C ATOM 1645 C SER A 104 16.691 -5.378 -6.439 1.00 0.00 C ATOM 1646 O SER A 104 17.011 -4.687 -7.386 1.00 0.00 O ATOM 1647 CB SER A 104 14.262 -5.537 -7.114 1.00 0.00 C ATOM 1648 OG SER A 104 14.883 -6.210 -8.201 1.00 0.00 O ATOM 0 H SER A 104 14.550 -4.278 -4.283 1.00 0.00 H new ATOM 0 HA SER A 104 15.176 -6.294 -5.279 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.367 -6.077 -6.804 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.943 -4.542 -7.425 1.00 0.00 H new ATOM 0 HG SER A 104 14.252 -6.277 -8.948 1.00 0.00 H new ATOM 1654 N TYR A 105 17.565 -6.116 -5.810 1.00 0.00 N ATOM 1655 CA TYR A 105 18.991 -6.124 -6.241 1.00 0.00 C ATOM 1656 C TYR A 105 19.696 -7.369 -5.695 1.00 0.00 C ATOM 1657 O TYR A 105 20.559 -7.282 -4.845 1.00 0.00 O ATOM 1658 CB TYR A 105 19.592 -4.852 -5.632 1.00 0.00 C ATOM 1659 CG TYR A 105 21.084 -4.818 -5.885 1.00 0.00 C ATOM 1660 CD1 TYR A 105 21.591 -5.157 -7.146 1.00 0.00 C ATOM 1661 CD2 TYR A 105 21.959 -4.453 -4.855 1.00 0.00 C ATOM 1662 CE1 TYR A 105 22.971 -5.125 -7.377 1.00 0.00 C ATOM 1663 CE2 TYR A 105 23.339 -4.422 -5.086 1.00 0.00 C ATOM 1664 CZ TYR A 105 23.845 -4.758 -6.347 1.00 0.00 C ATOM 1665 OH TYR A 105 25.206 -4.729 -6.575 1.00 0.00 O ATOM 0 H TYR A 105 17.351 -6.716 -5.013 1.00 0.00 H new ATOM 0 HA TYR A 105 19.100 -6.147 -7.325 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.120 -3.971 -6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.395 -4.823 -4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 105 20.917 -5.443 -7.940 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.569 -4.195 -3.881 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.362 -5.384 -8.350 1.00 0.00 H new ATOM 0 HE2 TYR A 105 24.013 -4.139 -4.291 1.00 0.00 H new ATOM 0 HH TYR A 105 25.669 -4.453 -5.757 1.00 0.00 H new ATOM 1675 N GLY A 106 19.332 -8.527 -6.174 1.00 0.00 N ATOM 1676 CA GLY A 106 19.979 -9.775 -5.680 1.00 0.00 C ATOM 1677 C GLY A 106 19.766 -9.895 -4.170 1.00 0.00 C ATOM 1678 O GLY A 106 18.661 -9.780 -3.678 1.00 0.00 O ATOM 0 H GLY A 106 18.614 -8.663 -6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 106 19.557 -10.642 -6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.045 -9.760 -5.908 1.00 0.00 H new ATOM 1682 N ASP A 107 20.816 -10.125 -3.429 1.00 0.00 N ATOM 1683 CA ASP A 107 20.673 -10.249 -1.951 1.00 0.00 C ATOM 1684 C ASP A 107 21.940 -9.752 -1.251 1.00 0.00 C ATOM 1685 O ASP A 107 21.921 -8.768 -0.538 1.00 0.00 O ATOM 1686 CB ASP A 107 20.475 -11.745 -1.699 1.00 0.00 C ATOM 1687 CG ASP A 107 19.972 -11.960 -0.269 1.00 0.00 C ATOM 1688 OD1 ASP A 107 20.696 -11.614 0.650 1.00 0.00 O ATOM 1689 OD2 ASP A 107 18.873 -12.467 -0.119 1.00 0.00 O ATOM 0 H ASP A 107 21.766 -10.232 -3.784 1.00 0.00 H new ATOM 0 HA ASP A 107 19.845 -9.655 -1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 107 19.759 -12.153 -2.413 1.00 0.00 H new ATOM 0 HB3 ASP A 107 21.414 -12.277 -1.849 1.00 0.00 H new ATOM 1694 N ASP A 108 23.042 -10.425 -1.446 1.00 0.00 N ATOM 1695 CA ASP A 108 24.310 -9.988 -0.796 1.00 0.00 C ATOM 1696 C ASP A 108 24.102 -9.791 0.708 1.00 0.00 C ATOM 1697 O ASP A 108 24.141 -8.686 1.210 1.00 0.00 O ATOM 1698 CB ASP A 108 24.651 -8.655 -1.465 1.00 0.00 C ATOM 1699 CG ASP A 108 26.162 -8.415 -1.390 1.00 0.00 C ATOM 1700 OD1 ASP A 108 26.884 -9.370 -1.155 1.00 0.00 O ATOM 1701 OD2 ASP A 108 26.570 -7.280 -1.573 1.00 0.00 O ATOM 0 H ASP A 108 23.118 -11.259 -2.028 1.00 0.00 H new ATOM 0 HA ASP A 108 25.106 -10.724 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 108 24.325 -8.665 -2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 108 24.118 -7.842 -0.972 1.00 0.00 H new ATOM 1706 N TYR A 109 23.884 -10.855 1.431 1.00 0.00 N ATOM 1707 CA TYR A 109 23.677 -10.728 2.901 1.00 0.00 C ATOM 1708 C TYR A 109 24.898 -10.078 3.555 1.00 0.00 C ATOM 1709 O TYR A 109 25.946 -10.683 3.673 1.00 0.00 O ATOM 1710 CB TYR A 109 23.509 -12.164 3.399 1.00 0.00 C ATOM 1711 CG TYR A 109 22.072 -12.594 3.222 1.00 0.00 C ATOM 1712 CD1 TYR A 109 21.070 -12.030 4.020 1.00 0.00 C ATOM 1713 CD2 TYR A 109 21.743 -13.557 2.260 1.00 0.00 C ATOM 1714 CE1 TYR A 109 19.738 -12.429 3.855 1.00 0.00 C ATOM 1715 CE2 TYR A 109 20.412 -13.955 2.096 1.00 0.00 C ATOM 1716 CZ TYR A 109 19.409 -13.391 2.894 1.00 0.00 C ATOM 1717 OH TYR A 109 18.096 -13.784 2.731 1.00 0.00 O ATOM 0 H TYR A 109 23.840 -11.807 1.067 1.00 0.00 H new ATOM 0 HA TYR A 109 22.817 -10.104 3.144 1.00 0.00 H new ATOM 0 HB2 TYR A 109 24.170 -12.831 2.846 1.00 0.00 H new ATOM 0 HB3 TYR A 109 23.793 -12.232 4.449 1.00 0.00 H new ATOM 0 HD1 TYR A 109 21.324 -11.288 4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 109 22.517 -13.992 1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 109 18.964 -11.994 4.470 1.00 0.00 H new ATOM 0 HE2 TYR A 109 20.158 -14.697 1.354 1.00 0.00 H new ATOM 0 HH TYR A 109 18.042 -14.458 2.022 1.00 0.00 H new ATOM 1727 N TRP A 110 24.774 -8.851 3.980 1.00 0.00 N ATOM 1728 CA TRP A 110 25.930 -8.165 4.623 1.00 0.00 C ATOM 1729 C TRP A 110 25.507 -6.800 5.169 1.00 0.00 C ATOM 1730 O TRP A 110 24.404 -6.345 4.943 1.00 0.00 O ATOM 1731 CB TRP A 110 26.956 -7.993 3.501 1.00 0.00 C ATOM 1732 CG TRP A 110 28.223 -8.694 3.872 1.00 0.00 C ATOM 1733 CD1 TRP A 110 29.071 -8.300 4.849 1.00 0.00 C ATOM 1734 CD2 TRP A 110 28.799 -9.900 3.291 1.00 0.00 C ATOM 1735 NE1 TRP A 110 30.131 -9.187 4.905 1.00 0.00 N ATOM 1736 CE2 TRP A 110 30.009 -10.190 3.964 1.00 0.00 C ATOM 1737 CE3 TRP A 110 28.393 -10.761 2.255 1.00 0.00 C ATOM 1738 CZ2 TRP A 110 30.789 -11.296 3.623 1.00 0.00 C ATOM 1739 CZ3 TRP A 110 29.175 -11.875 1.909 1.00 0.00 C ATOM 1740 CH2 TRP A 110 30.371 -12.141 2.591 1.00 0.00 C ATOM 0 H TRP A 110 23.923 -8.294 3.910 1.00 0.00 H new ATOM 0 HA TRP A 110 26.328 -8.732 5.465 1.00 0.00 H new ATOM 0 HB2 TRP A 110 26.563 -8.399 2.569 1.00 0.00 H new ATOM 0 HB3 TRP A 110 27.150 -6.934 3.331 1.00 0.00 H new ATOM 0 HD1 TRP A 110 28.942 -7.434 5.482 1.00 0.00 H new ATOM 0 HE1 TRP A 110 30.908 -9.110 5.561 1.00 0.00 H new ATOM 0 HE3 TRP A 110 27.474 -10.564 1.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 31.709 -11.497 4.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 28.853 -12.530 1.113 1.00 0.00 H new ATOM 0 HH2 TRP A 110 30.969 -12.998 2.319 1.00 0.00 H new ATOM 1751 N LEU A 111 26.379 -6.142 5.883 1.00 0.00 N ATOM 1752 CA LEU A 111 26.033 -4.803 6.437 1.00 0.00 C ATOM 1753 C LEU A 111 27.293 -3.963 6.623 1.00 0.00 C ATOM 1754 O LEU A 111 28.327 -4.242 6.049 1.00 0.00 O ATOM 1755 CB LEU A 111 25.376 -5.081 7.792 1.00 0.00 C ATOM 1756 CG LEU A 111 26.362 -5.785 8.727 1.00 0.00 C ATOM 1757 CD1 LEU A 111 25.886 -5.608 10.166 1.00 0.00 C ATOM 1758 CD2 LEU A 111 26.418 -7.278 8.395 1.00 0.00 C ATOM 0 H LEU A 111 27.317 -6.475 6.107 1.00 0.00 H new ATOM 0 HA LEU A 111 25.373 -4.247 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 111 25.044 -4.145 8.241 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.490 -5.701 7.654 1.00 0.00 H new ATOM 0 HG LEU A 111 27.355 -5.354 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 111 26.581 -6.106 10.843 1.00 0.00 H new ATOM 0 HD12 LEU A 111 25.843 -4.546 10.407 1.00 0.00 H new ATOM 0 HD13 LEU A 111 24.894 -6.046 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 111 27.122 -7.773 9.064 1.00 0.00 H new ATOM 0 HD22 LEU A 111 25.428 -7.716 8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 111 26.744 -7.409 7.363 1.00 0.00 H new ATOM 1770 N SER A 112 27.216 -2.928 7.416 1.00 0.00 N ATOM 1771 CA SER A 112 28.410 -2.062 7.623 1.00 0.00 C ATOM 1772 C SER A 112 28.127 -1.003 8.693 1.00 0.00 C ATOM 1773 O SER A 112 28.653 0.091 8.649 1.00 0.00 O ATOM 1774 CB SER A 112 28.645 -1.409 6.257 1.00 0.00 C ATOM 1775 OG SER A 112 27.953 -0.169 6.185 1.00 0.00 O ATOM 0 H SER A 112 26.380 -2.646 7.928 1.00 0.00 H new ATOM 0 HA SER A 112 29.279 -2.621 7.969 1.00 0.00 H new ATOM 0 HB2 SER A 112 29.712 -1.249 6.100 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.302 -2.073 5.464 1.00 0.00 H new ATOM 0 HG SER A 112 28.291 0.435 6.879 1.00 0.00 H new ATOM 1781 N ARG A 113 27.303 -1.319 9.655 1.00 0.00 N ATOM 1782 CA ARG A 113 26.988 -0.326 10.721 1.00 0.00 C ATOM 1783 C ARG A 113 26.510 0.991 10.097 1.00 0.00 C ATOM 1784 O ARG A 113 27.297 1.895 9.894 1.00 0.00 O ATOM 1785 CB ARG A 113 28.308 -0.114 11.467 1.00 0.00 C ATOM 1786 CG ARG A 113 28.187 -0.662 12.890 1.00 0.00 C ATOM 1787 CD ARG A 113 27.880 0.487 13.855 1.00 0.00 C ATOM 1788 NE ARG A 113 28.861 0.324 14.969 1.00 0.00 N ATOM 1789 CZ ARG A 113 28.713 -0.626 15.864 1.00 0.00 C ATOM 1790 NH1 ARG A 113 27.702 -1.457 15.807 1.00 0.00 N ATOM 1791 NH2 ARG A 113 29.587 -0.743 16.827 1.00 0.00 N ATOM 0 H ARG A 113 26.835 -2.220 9.749 1.00 0.00 H new ATOM 0 HA ARG A 113 26.194 -0.671 11.383 1.00 0.00 H new ATOM 0 HB2 ARG A 113 29.120 -0.617 10.941 1.00 0.00 H new ATOM 0 HB3 ARG A 113 28.555 0.947 11.495 1.00 0.00 H new ATOM 0 HG2 ARG A 113 27.397 -1.411 12.937 1.00 0.00 H new ATOM 0 HG3 ARG A 113 29.113 -1.157 13.180 1.00 0.00 H new ATOM 0 HD2 ARG A 113 27.994 1.455 13.366 1.00 0.00 H new ATOM 0 HD3 ARG A 113 26.854 0.433 14.220 1.00 0.00 H new ATOM 0 HE ARG A 113 29.657 0.959 15.036 1.00 0.00 H new ATOM 0 HH11 ARG A 113 27.014 -1.372 15.059 1.00 0.00 H new ATOM 0 HH12 ARG A 113 27.603 -2.189 16.511 1.00 0.00 H new ATOM 0 HH21 ARG A 113 30.377 -0.100 16.880 1.00 0.00 H new ATOM 0 HH22 ARG A 113 29.480 -1.478 17.526 1.00 0.00 H new ATOM 1805 N PRO A 114 25.232 1.060 9.807 1.00 0.00 N ATOM 1806 CA PRO A 114 24.665 2.289 9.200 1.00 0.00 C ATOM 1807 C PRO A 114 24.829 3.478 10.149 1.00 0.00 C ATOM 1808 O PRO A 114 24.793 3.332 11.354 1.00 0.00 O ATOM 1809 CB PRO A 114 23.183 1.961 9.002 1.00 0.00 C ATOM 1810 CG PRO A 114 22.913 0.767 9.864 1.00 0.00 C ATOM 1811 CD PRO A 114 24.212 0.026 10.018 1.00 0.00 C ATOM 0 HA PRO A 114 25.160 2.564 8.269 1.00 0.00 H new ATOM 0 HB2 PRO A 114 22.554 2.803 9.291 1.00 0.00 H new ATOM 0 HB3 PRO A 114 22.966 1.746 7.956 1.00 0.00 H new ATOM 0 HG2 PRO A 114 22.528 1.074 10.836 1.00 0.00 H new ATOM 0 HG3 PRO A 114 22.157 0.127 9.409 1.00 0.00 H new ATOM 0 HD2 PRO A 114 24.300 -0.427 11.006 1.00 0.00 H new ATOM 0 HD3 PRO A 114 24.302 -0.779 9.289 1.00 0.00 H new ATOM 1819 N ARG A 115 25.010 4.655 9.615 1.00 0.00 N ATOM 1820 CA ARG A 115 25.180 5.849 10.488 1.00 0.00 C ATOM 1821 C ARG A 115 24.349 7.021 9.963 1.00 0.00 C ATOM 1822 O ARG A 115 24.877 7.985 9.446 1.00 0.00 O ATOM 1823 CB ARG A 115 26.672 6.179 10.411 1.00 0.00 C ATOM 1824 CG ARG A 115 27.423 5.394 11.489 1.00 0.00 C ATOM 1825 CD ARG A 115 28.413 6.320 12.198 1.00 0.00 C ATOM 1826 NE ARG A 115 29.282 6.855 11.108 1.00 0.00 N ATOM 1827 CZ ARG A 115 30.202 6.102 10.549 1.00 0.00 C ATOM 1828 NH1 ARG A 115 30.383 4.861 10.931 1.00 0.00 N ATOM 1829 NH2 ARG A 115 30.946 6.597 9.598 1.00 0.00 N ATOM 0 H ARG A 115 25.047 4.840 8.613 1.00 0.00 H new ATOM 0 HA ARG A 115 24.849 5.661 11.509 1.00 0.00 H new ATOM 0 HB2 ARG A 115 27.061 5.927 9.425 1.00 0.00 H new ATOM 0 HB3 ARG A 115 26.827 7.249 10.551 1.00 0.00 H new ATOM 0 HG2 ARG A 115 26.718 4.978 12.209 1.00 0.00 H new ATOM 0 HG3 ARG A 115 27.952 4.554 11.040 1.00 0.00 H new ATOM 0 HD2 ARG A 115 27.897 7.124 12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 115 28.999 5.779 12.941 1.00 0.00 H new ATOM 0 HE ARG A 115 29.160 7.818 10.793 1.00 0.00 H new ATOM 0 HH11 ARG A 115 29.805 4.466 11.673 1.00 0.00 H new ATOM 0 HH12 ARG A 115 31.102 4.290 10.486 1.00 0.00 H new ATOM 0 HH21 ARG A 115 30.811 7.561 9.294 1.00 0.00 H new ATOM 0 HH22 ARG A 115 31.663 6.020 9.158 1.00 0.00 H new ATOM 1843 N LEU A 116 23.053 6.949 10.095 1.00 0.00 N ATOM 1844 CA LEU A 116 22.193 8.067 9.613 1.00 0.00 C ATOM 1845 C LEU A 116 22.281 9.254 10.574 1.00 0.00 C ATOM 1846 O LEU A 116 21.390 9.494 11.364 1.00 0.00 O ATOM 1847 CB LEU A 116 20.773 7.499 9.600 1.00 0.00 C ATOM 1848 CG LEU A 116 19.983 8.141 8.462 1.00 0.00 C ATOM 1849 CD1 LEU A 116 19.257 7.055 7.665 1.00 0.00 C ATOM 1850 CD2 LEU A 116 18.963 9.108 9.051 1.00 0.00 C ATOM 0 H LEU A 116 22.553 6.166 10.515 1.00 0.00 H new ATOM 0 HA LEU A 116 22.499 8.427 8.631 1.00 0.00 H new ATOM 0 HB2 LEU A 116 20.803 6.417 9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 116 20.282 7.694 10.554 1.00 0.00 H new ATOM 0 HG LEU A 116 20.662 8.678 7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 116 18.694 7.515 6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 116 19.986 6.358 7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 116 18.573 6.517 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 116 18.394 9.572 8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 116 18.284 8.565 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 116 19.480 9.880 9.621 1.00 0.00 H new ATOM 1862 N THR A 117 23.353 9.996 10.516 1.00 0.00 N ATOM 1863 CA THR A 117 23.502 11.165 11.427 1.00 0.00 C ATOM 1864 C THR A 117 22.349 12.149 11.228 1.00 0.00 C ATOM 1865 O THR A 117 22.450 13.086 10.463 1.00 0.00 O ATOM 1866 CB THR A 117 24.826 11.812 11.018 1.00 0.00 C ATOM 1867 OG1 THR A 117 24.806 12.089 9.625 1.00 0.00 O ATOM 1868 CG2 THR A 117 25.978 10.856 11.329 1.00 0.00 C ATOM 0 H THR A 117 24.133 9.843 9.876 1.00 0.00 H new ATOM 0 HA THR A 117 23.490 10.872 12.477 1.00 0.00 H new ATOM 0 HB THR A 117 24.963 12.740 11.573 1.00 0.00 H new ATOM 0 HG1 THR A 117 23.962 12.528 9.391 1.00 0.00 H new ATOM 0 HG21 THR A 117 26.922 11.317 11.038 1.00 0.00 H new ATOM 0 HG22 THR A 117 25.994 10.641 12.397 1.00 0.00 H new ATOM 0 HG23 THR A 117 25.841 9.928 10.774 1.00 0.00 H new ATOM 1876 N GLN A 118 21.263 11.956 11.931 1.00 0.00 N ATOM 1877 CA GLN A 118 20.092 12.875 11.791 1.00 0.00 C ATOM 1878 C GLN A 118 19.608 12.916 10.337 1.00 0.00 C ATOM 1879 O GLN A 118 18.676 12.229 9.967 1.00 0.00 O ATOM 1880 CB GLN A 118 20.601 14.253 12.229 1.00 0.00 C ATOM 1881 CG GLN A 118 20.246 14.482 13.700 1.00 0.00 C ATOM 1882 CD GLN A 118 21.402 14.008 14.584 1.00 0.00 C ATOM 1883 OE1 GLN A 118 21.199 13.260 15.520 1.00 0.00 O ATOM 1884 NE2 GLN A 118 22.614 14.415 14.326 1.00 0.00 N ATOM 0 H GLN A 118 21.136 11.197 12.600 1.00 0.00 H new ATOM 0 HA GLN A 118 19.245 12.546 12.394 1.00 0.00 H new ATOM 0 HB2 GLN A 118 21.680 14.315 12.090 1.00 0.00 H new ATOM 0 HB3 GLN A 118 20.154 15.031 11.610 1.00 0.00 H new ATOM 0 HG2 GLN A 118 20.049 15.539 13.877 1.00 0.00 H new ATOM 0 HG3 GLN A 118 19.335 13.941 13.954 1.00 0.00 H new ATOM 0 HE21 GLN A 118 22.785 15.043 13.540 1.00 0.00 H new ATOM 0 HE22 GLN A 118 23.391 14.105 14.910 1.00 0.00 H new ATOM 1893 N ASN A 119 20.220 13.723 9.514 1.00 0.00 N ATOM 1894 CA ASN A 119 19.789 13.801 8.089 1.00 0.00 C ATOM 1895 C ASN A 119 20.772 14.652 7.282 1.00 0.00 C ATOM 1896 O ASN A 119 20.446 14.990 6.156 1.00 0.00 O ATOM 1897 CB ASN A 119 18.413 14.470 8.131 1.00 0.00 C ATOM 1898 CG ASN A 119 18.539 15.857 8.763 1.00 0.00 C ATOM 1899 OD1 ASN A 119 18.853 15.979 9.930 1.00 0.00 O ATOM 1900 ND2 ASN A 119 18.304 16.916 8.037 1.00 0.00 N ATOM 1901 OXT ASN A 119 21.834 14.949 7.803 1.00 0.00 O ATOM 0 H ASN A 119 20.999 14.331 9.766 1.00 0.00 H new ATOM 0 HA ASN A 119 19.755 12.821 7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.007 14.554 7.123 1.00 0.00 H new ATOM 0 HB3 ASN A 119 17.717 13.859 8.706 1.00 0.00 H new ATOM 0 HD21 ASN A 119 18.384 17.845 8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 119 18.040 16.814 7.057 1.00 0.00 H new TER 1908 ASN A 119 ATOM 1909 N MET B 1 -4.539 11.370 1.611 1.00 0.00 N ATOM 1910 CA MET B 1 -4.852 12.148 0.376 1.00 0.00 C ATOM 1911 C MET B 1 -6.294 12.663 0.421 1.00 0.00 C ATOM 1912 O MET B 1 -6.927 12.672 1.458 1.00 0.00 O ATOM 1913 CB MET B 1 -4.671 11.159 -0.784 1.00 0.00 C ATOM 1914 CG MET B 1 -5.699 10.029 -0.672 1.00 0.00 C ATOM 1915 SD MET B 1 -4.963 8.484 -1.263 1.00 0.00 S ATOM 1916 CE MET B 1 -4.881 7.644 0.338 1.00 0.00 C ATOM 0 H1 MET B 1 -3.817 11.873 2.165 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.401 11.264 2.182 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.181 10.430 1.348 1.00 0.00 H new ATOM 0 HA MET B 1 -4.207 13.020 0.270 1.00 0.00 H new ATOM 0 HB2 MET B 1 -4.789 11.676 -1.736 1.00 0.00 H new ATOM 0 HB3 MET B 1 -3.662 10.747 -0.768 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.022 9.918 0.363 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.586 10.270 -1.259 1.00 0.00 H new ATOM 0 HE1 MET B 1 -4.015 6.982 0.358 1.00 0.00 H new ATOM 0 HE2 MET B 1 -4.791 8.384 1.133 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.788 7.059 0.489 1.00 0.00 H new ATOM 1928 N PHE B 2 -6.817 13.091 -0.695 1.00 0.00 N ATOM 1929 CA PHE B 2 -8.217 13.601 -0.713 1.00 0.00 C ATOM 1930 C PHE B 2 -8.712 13.745 -2.154 1.00 0.00 C ATOM 1931 O PHE B 2 -7.988 14.177 -3.029 1.00 0.00 O ATOM 1932 CB PHE B 2 -8.146 14.970 -0.032 1.00 0.00 C ATOM 1933 CG PHE B 2 -7.228 15.879 -0.815 1.00 0.00 C ATOM 1934 CD1 PHE B 2 -5.850 15.861 -0.571 1.00 0.00 C ATOM 1935 CD2 PHE B 2 -7.757 16.744 -1.781 1.00 0.00 C ATOM 1936 CE1 PHE B 2 -4.999 16.705 -1.295 1.00 0.00 C ATOM 1937 CE2 PHE B 2 -6.906 17.588 -2.505 1.00 0.00 C ATOM 1938 CZ PHE B 2 -5.528 17.569 -2.262 1.00 0.00 C ATOM 0 H PHE B 2 -6.336 13.110 -1.594 1.00 0.00 H new ATOM 0 HA PHE B 2 -8.908 12.927 -0.207 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -9.142 15.408 0.030 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -7.781 14.861 0.989 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -5.443 15.196 0.176 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -8.821 16.760 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -3.935 16.690 -1.108 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -7.313 18.254 -3.251 1.00 0.00 H new ATOM 0 HZ PHE B 2 -4.872 18.221 -2.820 1.00 0.00 H new ATOM 1948 N ASN B 3 -9.940 13.384 -2.409 1.00 0.00 N ATOM 1949 CA ASN B 3 -10.480 13.499 -3.794 1.00 0.00 C ATOM 1950 C ASN B 3 -11.934 13.974 -3.760 1.00 0.00 C ATOM 1951 O ASN B 3 -12.681 13.652 -2.857 1.00 0.00 O ATOM 1952 CB ASN B 3 -10.394 12.084 -4.368 1.00 0.00 C ATOM 1953 CG ASN B 3 -10.108 12.159 -5.869 1.00 0.00 C ATOM 1954 OD1 ASN B 3 -10.913 11.734 -6.674 1.00 0.00 O ATOM 1955 ND2 ASN B 3 -8.987 12.685 -6.281 1.00 0.00 N ATOM 0 H ASN B 3 -10.593 13.014 -1.718 1.00 0.00 H new ATOM 0 HA ASN B 3 -9.925 14.220 -4.394 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -9.607 11.523 -3.865 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -11.328 11.551 -4.191 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -8.786 12.740 -7.279 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -8.312 13.041 -5.605 1.00 0.00 H new ATOM 1962 N ASP B 4 -12.345 14.730 -4.745 1.00 0.00 N ATOM 1963 CA ASP B 4 -13.751 15.233 -4.772 1.00 0.00 C ATOM 1964 C ASP B 4 -14.740 14.096 -4.504 1.00 0.00 C ATOM 1965 O ASP B 4 -15.822 14.309 -3.992 1.00 0.00 O ATOM 1966 CB ASP B 4 -13.943 15.781 -6.188 1.00 0.00 C ATOM 1967 CG ASP B 4 -13.680 14.669 -7.205 1.00 0.00 C ATOM 1968 OD1 ASP B 4 -12.531 14.492 -7.576 1.00 0.00 O ATOM 1969 OD2 ASP B 4 -14.631 14.015 -7.597 1.00 0.00 O ATOM 0 H ASP B 4 -11.767 15.021 -5.533 1.00 0.00 H new ATOM 0 HA ASP B 4 -13.929 15.988 -4.006 1.00 0.00 H new ATOM 0 HB2 ASP B 4 -14.956 16.165 -6.307 1.00 0.00 H new ATOM 0 HB3 ASP B 4 -13.264 16.616 -6.362 1.00 0.00 H new ATOM 1974 N ARG B 5 -14.375 12.888 -4.838 1.00 0.00 N ATOM 1975 CA ARG B 5 -15.290 11.739 -4.590 1.00 0.00 C ATOM 1976 C ARG B 5 -15.428 11.491 -3.086 1.00 0.00 C ATOM 1977 O ARG B 5 -16.518 11.420 -2.556 1.00 0.00 O ATOM 1978 CB ARG B 5 -14.617 10.545 -5.269 1.00 0.00 C ATOM 1979 CG ARG B 5 -14.442 10.835 -6.761 1.00 0.00 C ATOM 1980 CD ARG B 5 -13.582 9.741 -7.396 1.00 0.00 C ATOM 1981 NE ARG B 5 -13.353 10.198 -8.799 1.00 0.00 N ATOM 1982 CZ ARG B 5 -12.734 9.431 -9.666 1.00 0.00 C ATOM 1983 NH1 ARG B 5 -12.299 8.242 -9.326 1.00 0.00 N ATOM 1984 NH2 ARG B 5 -12.549 9.858 -10.885 1.00 0.00 N ATOM 0 H ARG B 5 -13.483 12.648 -5.271 1.00 0.00 H new ATOM 0 HA ARG B 5 -16.293 11.917 -4.977 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -13.648 10.351 -4.810 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -15.220 9.648 -5.131 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -15.415 10.878 -7.251 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -13.972 11.809 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -12.640 9.619 -6.862 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.089 8.776 -7.372 1.00 0.00 H new ATOM 0 HE ARG B 5 -13.682 11.119 -9.088 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -12.440 7.900 -8.375 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -11.820 7.659 -10.012 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -12.884 10.782 -11.158 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -12.069 9.268 -11.565 1.00 0.00 H new ATOM 1998 N VAL B 6 -14.327 11.367 -2.395 1.00 0.00 N ATOM 1999 CA VAL B 6 -14.388 11.134 -0.922 1.00 0.00 C ATOM 2000 C VAL B 6 -13.100 11.620 -0.256 1.00 0.00 C ATOM 2001 O VAL B 6 -12.042 11.618 -0.853 1.00 0.00 O ATOM 2002 CB VAL B 6 -14.529 9.616 -0.751 1.00 0.00 C ATOM 2003 CG1 VAL B 6 -15.902 9.168 -1.253 1.00 0.00 C ATOM 2004 CG2 VAL B 6 -13.433 8.899 -1.545 1.00 0.00 C ATOM 0 H VAL B 6 -13.387 11.417 -2.787 1.00 0.00 H new ATOM 0 HA VAL B 6 -15.216 11.673 -0.462 1.00 0.00 H new ATOM 0 HB VAL B 6 -14.429 9.364 0.305 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -16.000 8.089 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -16.681 9.671 -0.679 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -16.005 9.424 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -13.539 7.821 -1.419 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -13.524 9.152 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -12.455 9.213 -1.180 1.00 0.00 H new ATOM 2014 N ILE B 7 -13.179 12.032 0.980 1.00 0.00 N ATOM 2015 CA ILE B 7 -11.956 12.505 1.686 1.00 0.00 C ATOM 2016 C ILE B 7 -11.375 11.368 2.536 1.00 0.00 C ATOM 2017 O ILE B 7 -12.034 10.829 3.403 1.00 0.00 O ATOM 2018 CB ILE B 7 -12.436 13.684 2.552 1.00 0.00 C ATOM 2019 CG1 ILE B 7 -11.230 14.487 3.062 1.00 0.00 C ATOM 2020 CG2 ILE B 7 -13.268 13.178 3.738 1.00 0.00 C ATOM 2021 CD1 ILE B 7 -10.402 13.651 4.046 1.00 0.00 C ATOM 0 H ILE B 7 -14.037 12.061 1.530 1.00 0.00 H new ATOM 0 HA ILE B 7 -11.160 12.814 1.008 1.00 0.00 H new ATOM 0 HB ILE B 7 -13.063 14.331 1.939 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -10.607 14.791 2.221 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -11.574 15.399 3.550 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -13.598 14.025 4.339 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -14.137 12.635 3.367 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -12.660 12.513 4.352 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -9.552 14.237 4.396 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -11.023 13.369 4.896 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -10.041 12.752 3.546 1.00 0.00 H new ATOM 2033 N VAL B 8 -10.152 10.991 2.283 1.00 0.00 N ATOM 2034 CA VAL B 8 -9.539 9.879 3.064 1.00 0.00 C ATOM 2035 C VAL B 8 -8.792 10.423 4.283 1.00 0.00 C ATOM 2036 O VAL B 8 -8.094 11.414 4.206 1.00 0.00 O ATOM 2037 CB VAL B 8 -8.560 9.216 2.092 1.00 0.00 C ATOM 2038 CG1 VAL B 8 -7.801 8.100 2.813 1.00 0.00 C ATOM 2039 CG2 VAL B 8 -9.335 8.626 0.913 1.00 0.00 C ATOM 0 H VAL B 8 -9.551 11.404 1.570 1.00 0.00 H new ATOM 0 HA VAL B 8 -10.287 9.182 3.442 1.00 0.00 H new ATOM 0 HB VAL B 8 -7.851 9.959 1.727 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -7.104 7.628 2.121 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -7.249 8.520 3.654 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -8.509 7.356 3.179 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -8.639 8.154 0.220 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -10.044 7.883 1.279 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -9.876 9.421 0.399 1.00 0.00 H new ATOM 2049 N LYS B 9 -8.926 9.774 5.408 1.00 0.00 N ATOM 2050 CA LYS B 9 -8.215 10.242 6.630 1.00 0.00 C ATOM 2051 C LYS B 9 -7.299 9.137 7.161 1.00 0.00 C ATOM 2052 O LYS B 9 -7.705 8.305 7.949 1.00 0.00 O ATOM 2053 CB LYS B 9 -9.323 10.550 7.638 1.00 0.00 C ATOM 2054 CG LYS B 9 -9.270 12.032 8.017 1.00 0.00 C ATOM 2055 CD LYS B 9 -10.496 12.387 8.861 1.00 0.00 C ATOM 2056 CE LYS B 9 -11.316 13.465 8.147 1.00 0.00 C ATOM 2057 NZ LYS B 9 -11.489 14.545 9.159 1.00 0.00 N ATOM 0 H LYS B 9 -9.498 8.939 5.533 1.00 0.00 H new ATOM 0 HA LYS B 9 -7.587 11.111 6.437 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -10.296 10.307 7.211 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.202 9.932 8.527 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -8.358 12.243 8.575 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.244 12.648 7.118 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -11.107 11.499 9.024 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -10.184 12.744 9.842 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.799 13.833 7.261 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -12.279 13.075 7.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -12.042 15.323 8.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -11.989 14.167 9.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.556 14.901 9.450 1.00 0.00 H new ATOM 2071 N LYS B 10 -6.069 9.117 6.725 1.00 0.00 N ATOM 2072 CA LYS B 10 -5.125 8.063 7.195 1.00 0.00 C ATOM 2073 C LYS B 10 -4.057 8.669 8.109 1.00 0.00 C ATOM 2074 O LYS B 10 -3.429 7.977 8.886 1.00 0.00 O ATOM 2075 CB LYS B 10 -4.480 7.518 5.918 1.00 0.00 C ATOM 2076 CG LYS B 10 -3.829 8.666 5.143 1.00 0.00 C ATOM 2077 CD LYS B 10 -2.390 8.289 4.786 1.00 0.00 C ATOM 2078 CE LYS B 10 -2.401 7.212 3.700 1.00 0.00 C ATOM 2079 NZ LYS B 10 -2.248 7.959 2.420 1.00 0.00 N ATOM 0 H LYS B 10 -5.676 9.786 6.063 1.00 0.00 H new ATOM 0 HA LYS B 10 -5.630 7.286 7.769 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -3.733 6.765 6.168 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -5.232 7.028 5.299 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -4.397 8.875 4.236 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -3.840 9.576 5.743 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -1.848 9.168 4.436 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -1.868 7.924 5.670 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -1.588 6.500 3.842 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -3.330 6.643 3.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -2.331 7.299 1.621 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -2.991 8.683 2.350 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -1.315 8.417 2.395 1.00 0.00 H new ATOM 2093 N SER B 11 -3.840 9.953 8.018 1.00 0.00 N ATOM 2094 CA SER B 11 -2.803 10.595 8.874 1.00 0.00 C ATOM 2095 C SER B 11 -3.326 10.771 10.307 1.00 0.00 C ATOM 2096 O SER B 11 -4.422 11.259 10.503 1.00 0.00 O ATOM 2097 CB SER B 11 -2.554 11.959 8.229 1.00 0.00 C ATOM 2098 OG SER B 11 -2.525 11.817 6.817 1.00 0.00 O ATOM 0 H SER B 11 -4.336 10.584 7.388 1.00 0.00 H new ATOM 0 HA SER B 11 -1.894 9.996 8.940 1.00 0.00 H new ATOM 0 HB2 SER B 11 -3.338 12.659 8.519 1.00 0.00 H new ATOM 0 HB3 SER B 11 -1.610 12.374 8.583 1.00 0.00 H new ATOM 0 HG SER B 11 -2.367 12.691 6.403 1.00 0.00 H new ATOM 2104 N PRO B 12 -2.523 10.382 11.272 1.00 0.00 N ATOM 2105 CA PRO B 12 -2.935 10.505 12.691 1.00 0.00 C ATOM 2106 C PRO B 12 -3.410 11.918 13.011 1.00 0.00 C ATOM 2107 O PRO B 12 -2.739 12.891 12.729 1.00 0.00 O ATOM 2108 CB PRO B 12 -1.656 10.205 13.464 1.00 0.00 C ATOM 2109 CG PRO B 12 -0.844 9.352 12.545 1.00 0.00 C ATOM 2110 CD PRO B 12 -1.186 9.779 11.141 1.00 0.00 C ATOM 0 HA PRO B 12 -3.763 9.840 12.938 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -1.127 11.122 13.723 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -1.871 9.686 14.398 1.00 0.00 H new ATOM 0 HG2 PRO B 12 0.221 9.479 12.739 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -1.072 8.297 12.695 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -0.461 10.494 10.753 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -1.195 8.931 10.456 1.00 0.00 H new ATOM 2118 N LEU B 13 -4.542 12.036 13.642 1.00 0.00 N ATOM 2119 CA LEU B 13 -5.039 13.382 14.029 1.00 0.00 C ATOM 2120 C LEU B 13 -6.321 13.255 14.853 1.00 0.00 C ATOM 2121 O LEU B 13 -7.199 14.091 14.786 1.00 0.00 O ATOM 2122 CB LEU B 13 -5.319 14.102 12.708 1.00 0.00 C ATOM 2123 CG LEU B 13 -6.341 13.303 11.897 1.00 0.00 C ATOM 2124 CD1 LEU B 13 -7.742 13.862 12.152 1.00 0.00 C ATOM 2125 CD2 LEU B 13 -6.010 13.416 10.407 1.00 0.00 C ATOM 0 H LEU B 13 -5.145 11.257 13.907 1.00 0.00 H new ATOM 0 HA LEU B 13 -4.319 13.925 14.642 1.00 0.00 H new ATOM 0 HB2 LEU B 13 -5.697 15.106 12.902 1.00 0.00 H new ATOM 0 HB3 LEU B 13 -4.396 14.214 12.140 1.00 0.00 H new ATOM 0 HG LEU B 13 -6.307 12.256 12.198 1.00 0.00 H new ATOM 0 HD11 LEU B 13 -8.471 13.294 11.575 1.00 0.00 H new ATOM 0 HD12 LEU B 13 -7.978 13.783 13.213 1.00 0.00 H new ATOM 0 HD13 LEU B 13 -7.777 14.909 11.850 1.00 0.00 H new ATOM 0 HD21 LEU B 13 -6.738 12.847 9.828 1.00 0.00 H new ATOM 0 HD22 LEU B 13 -6.045 14.463 10.105 1.00 0.00 H new ATOM 0 HD23 LEU B 13 -5.011 13.019 10.225 1.00 0.00 H new ATOM 2137 N GLY B 14 -6.435 12.213 15.633 1.00 0.00 N ATOM 2138 CA GLY B 14 -7.660 12.034 16.461 1.00 0.00 C ATOM 2139 C GLY B 14 -8.839 11.672 15.556 1.00 0.00 C ATOM 2140 O GLY B 14 -9.891 12.276 15.621 1.00 0.00 O ATOM 0 H GLY B 14 -5.733 11.480 15.732 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -7.501 11.249 17.200 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.877 12.950 17.011 1.00 0.00 H new ATOM 2144 N GLY B 15 -8.673 10.691 14.711 1.00 0.00 N ATOM 2145 CA GLY B 15 -9.787 10.295 13.805 1.00 0.00 C ATOM 2146 C GLY B 15 -9.237 9.452 12.652 1.00 0.00 C ATOM 2147 O GLY B 15 -8.493 9.930 11.820 1.00 0.00 O ATOM 0 H GLY B 15 -7.816 10.148 14.609 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -10.535 9.728 14.359 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -10.285 11.183 13.415 1.00 0.00 H new ATOM 2151 N TYR B 16 -9.603 8.201 12.595 1.00 0.00 N ATOM 2152 CA TYR B 16 -9.110 7.327 11.493 1.00 0.00 C ATOM 2153 C TYR B 16 -10.292 6.722 10.732 1.00 0.00 C ATOM 2154 O TYR B 16 -11.154 6.090 11.308 1.00 0.00 O ATOM 2155 CB TYR B 16 -8.310 6.226 12.192 1.00 0.00 C ATOM 2156 CG TYR B 16 -7.121 6.833 12.898 1.00 0.00 C ATOM 2157 CD1 TYR B 16 -7.251 7.307 14.209 1.00 0.00 C ATOM 2158 CD2 TYR B 16 -5.885 6.915 12.244 1.00 0.00 C ATOM 2159 CE1 TYR B 16 -6.148 7.866 14.865 1.00 0.00 C ATOM 2160 CE2 TYR B 16 -4.782 7.475 12.900 1.00 0.00 C ATOM 2161 CZ TYR B 16 -4.913 7.950 14.210 1.00 0.00 C ATOM 2162 OH TYR B 16 -3.825 8.501 14.857 1.00 0.00 O ATOM 0 H TYR B 16 -10.223 7.746 13.265 1.00 0.00 H new ATOM 0 HA TYR B 16 -8.508 7.875 10.768 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -8.943 5.702 12.909 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -7.975 5.488 11.463 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -8.203 7.241 14.715 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -5.783 6.546 11.234 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -6.249 8.232 15.876 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -3.830 7.540 12.395 1.00 0.00 H new ATOM 0 HH TYR B 16 -3.027 7.962 14.672 1.00 0.00 H new ATOM 2172 N GLY B 17 -10.343 6.913 9.442 1.00 0.00 N ATOM 2173 CA GLY B 17 -11.476 6.353 8.652 1.00 0.00 C ATOM 2174 C GLY B 17 -11.540 7.051 7.293 1.00 0.00 C ATOM 2175 O GLY B 17 -10.848 8.019 7.050 1.00 0.00 O ATOM 0 H GLY B 17 -9.650 7.432 8.902 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -11.344 5.280 8.516 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -12.414 6.493 9.190 1.00 0.00 H new ATOM 2179 N VAL B 18 -12.358 6.567 6.400 1.00 0.00 N ATOM 2180 CA VAL B 18 -12.476 7.231 5.065 1.00 0.00 C ATOM 2181 C VAL B 18 -13.853 7.894 4.951 1.00 0.00 C ATOM 2182 O VAL B 18 -14.865 7.234 4.840 1.00 0.00 O ATOM 2183 CB VAL B 18 -12.284 6.113 4.018 1.00 0.00 C ATOM 2184 CG1 VAL B 18 -13.123 4.888 4.387 1.00 0.00 C ATOM 2185 CG2 VAL B 18 -12.704 6.615 2.631 1.00 0.00 C ATOM 0 H VAL B 18 -12.948 5.746 6.532 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.734 8.016 4.916 1.00 0.00 H new ATOM 0 HB VAL B 18 -11.230 5.834 4.001 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -12.977 4.108 3.639 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -12.814 4.516 5.364 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -14.177 5.165 4.421 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.565 5.820 1.899 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -13.753 6.909 2.653 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -12.092 7.474 2.354 1.00 0.00 H new ATOM 2195 N PHE B 19 -13.895 9.198 5.005 1.00 0.00 N ATOM 2196 CA PHE B 19 -15.204 9.909 4.974 1.00 0.00 C ATOM 2197 C PHE B 19 -15.672 10.177 3.543 1.00 0.00 C ATOM 2198 O PHE B 19 -14.892 10.208 2.612 1.00 0.00 O ATOM 2199 CB PHE B 19 -14.934 11.233 5.690 1.00 0.00 C ATOM 2200 CG PHE B 19 -15.481 11.172 7.096 1.00 0.00 C ATOM 2201 CD1 PHE B 19 -14.900 10.315 8.038 1.00 0.00 C ATOM 2202 CD2 PHE B 19 -16.564 11.980 7.459 1.00 0.00 C ATOM 2203 CE1 PHE B 19 -15.404 10.264 9.343 1.00 0.00 C ATOM 2204 CE2 PHE B 19 -17.070 11.928 8.763 1.00 0.00 C ATOM 2205 CZ PHE B 19 -16.490 11.070 9.705 1.00 0.00 C ATOM 0 H PHE B 19 -13.076 9.803 5.069 1.00 0.00 H new ATOM 0 HA PHE B 19 -15.990 9.317 5.443 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -13.863 11.432 5.715 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -15.399 12.054 5.144 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -14.063 9.693 7.758 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -17.010 12.644 6.733 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -14.955 9.603 10.070 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -17.908 12.550 9.042 1.00 0.00 H new ATOM 0 HZ PHE B 19 -16.880 11.030 10.711 1.00 0.00 H new ATOM 2215 N ALA B 20 -16.949 10.397 3.375 1.00 0.00 N ATOM 2216 CA ALA B 20 -17.495 10.689 2.020 1.00 0.00 C ATOM 2217 C ALA B 20 -18.269 12.010 2.040 1.00 0.00 C ATOM 2218 O ALA B 20 -19.069 12.257 2.921 1.00 0.00 O ATOM 2219 CB ALA B 20 -18.441 9.524 1.720 1.00 0.00 C ATOM 0 H ALA B 20 -17.641 10.387 4.124 1.00 0.00 H new ATOM 0 HA ALA B 20 -16.712 10.787 1.268 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -18.887 9.662 0.735 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -17.882 8.588 1.737 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -19.228 9.491 2.474 1.00 0.00 H new ATOM 2225 N ARG B 21 -18.037 12.861 1.078 1.00 0.00 N ATOM 2226 CA ARG B 21 -18.756 14.167 1.048 1.00 0.00 C ATOM 2227 C ARG B 21 -19.739 14.211 -0.125 1.00 0.00 C ATOM 2228 O ARG B 21 -19.543 14.930 -1.084 1.00 0.00 O ATOM 2229 CB ARG B 21 -17.654 15.213 0.860 1.00 0.00 C ATOM 2230 CG ARG B 21 -17.532 16.060 2.127 1.00 0.00 C ATOM 2231 CD ARG B 21 -18.360 17.336 1.969 1.00 0.00 C ATOM 2232 NE ARG B 21 -17.395 18.360 1.470 1.00 0.00 N ATOM 2233 CZ ARG B 21 -16.522 18.914 2.280 1.00 0.00 C ATOM 2234 NH1 ARG B 21 -16.471 18.585 3.547 1.00 0.00 N ATOM 2235 NH2 ARG B 21 -15.691 19.807 1.814 1.00 0.00 N ATOM 0 H ARG B 21 -17.381 12.709 0.312 1.00 0.00 H new ATOM 0 HA ARG B 21 -19.339 14.338 1.953 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -16.705 14.722 0.645 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -17.884 15.849 0.005 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -17.879 15.493 2.991 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -16.487 16.312 2.310 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -19.180 17.190 1.266 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -18.803 17.640 2.917 1.00 0.00 H new ATOM 0 HE ARG B 21 -17.414 18.633 0.487 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -17.116 17.888 3.919 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -15.786 19.026 4.161 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -15.723 20.069 0.829 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -15.009 20.243 2.435 1.00 0.00 H new ATOM 2249 N LYS B 22 -20.799 13.452 -0.055 1.00 0.00 N ATOM 2250 CA LYS B 22 -21.789 13.455 -1.169 1.00 0.00 C ATOM 2251 C LYS B 22 -23.018 12.621 -0.798 1.00 0.00 C ATOM 2252 O LYS B 22 -23.082 11.437 -1.059 1.00 0.00 O ATOM 2253 CB LYS B 22 -21.050 12.833 -2.360 1.00 0.00 C ATOM 2254 CG LYS B 22 -20.461 11.473 -1.967 1.00 0.00 C ATOM 2255 CD LYS B 22 -19.389 11.075 -2.982 1.00 0.00 C ATOM 2256 CE LYS B 22 -20.047 10.823 -4.340 1.00 0.00 C ATOM 2257 NZ LYS B 22 -19.093 9.941 -5.071 1.00 0.00 N ATOM 0 H LYS B 22 -21.022 12.832 0.723 1.00 0.00 H new ATOM 0 HA LYS B 22 -22.151 14.458 -1.394 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -21.735 12.712 -3.199 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -20.254 13.500 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -20.030 11.526 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -21.247 10.718 -1.936 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.642 11.864 -3.068 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -18.868 10.179 -2.645 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -21.019 10.344 -4.225 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -20.213 11.756 -4.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -19.216 10.071 -6.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -18.118 10.188 -4.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -19.279 8.948 -4.823 1.00 0.00 H new ATOM 2271 N SER B 23 -24.002 13.234 -0.197 1.00 0.00 N ATOM 2272 CA SER B 23 -25.228 12.478 0.193 1.00 0.00 C ATOM 2273 C SER B 23 -25.780 11.690 -0.995 1.00 0.00 C ATOM 2274 O SER B 23 -25.699 12.117 -2.130 1.00 0.00 O ATOM 2275 CB SER B 23 -26.226 13.549 0.634 1.00 0.00 C ATOM 2276 OG SER B 23 -26.330 14.543 -0.374 1.00 0.00 O ATOM 0 H SER B 23 -24.010 14.226 0.041 1.00 0.00 H new ATOM 0 HA SER B 23 -25.026 11.752 0.980 1.00 0.00 H new ATOM 0 HB2 SER B 23 -27.201 13.099 0.818 1.00 0.00 H new ATOM 0 HB3 SER B 23 -25.901 14.000 1.572 1.00 0.00 H new ATOM 0 HG SER B 23 -26.971 15.229 -0.092 1.00 0.00 H new ATOM 2282 N PHE B 24 -26.339 10.540 -0.739 1.00 0.00 N ATOM 2283 CA PHE B 24 -26.897 9.716 -1.845 1.00 0.00 C ATOM 2284 C PHE B 24 -27.701 8.545 -1.278 1.00 0.00 C ATOM 2285 O PHE B 24 -27.781 8.358 -0.080 1.00 0.00 O ATOM 2286 CB PHE B 24 -25.674 9.201 -2.606 1.00 0.00 C ATOM 2287 CG PHE B 24 -25.455 10.046 -3.837 1.00 0.00 C ATOM 2288 CD1 PHE B 24 -26.460 10.143 -4.807 1.00 0.00 C ATOM 2289 CD2 PHE B 24 -24.248 10.733 -4.009 1.00 0.00 C ATOM 2290 CE1 PHE B 24 -26.258 10.927 -5.948 1.00 0.00 C ATOM 2291 CE2 PHE B 24 -24.045 11.518 -5.151 1.00 0.00 C ATOM 2292 CZ PHE B 24 -25.051 11.614 -6.121 1.00 0.00 C ATOM 0 H PHE B 24 -26.433 10.135 0.192 1.00 0.00 H new ATOM 0 HA PHE B 24 -27.571 10.285 -2.485 1.00 0.00 H new ATOM 0 HB2 PHE B 24 -24.792 9.237 -1.966 1.00 0.00 H new ATOM 0 HB3 PHE B 24 -25.821 8.159 -2.889 1.00 0.00 H new ATOM 0 HD1 PHE B 24 -27.391 9.613 -4.674 1.00 0.00 H new ATOM 0 HD2 PHE B 24 -23.473 10.658 -3.261 1.00 0.00 H new ATOM 0 HE1 PHE B 24 -27.034 11.002 -6.696 1.00 0.00 H new ATOM 0 HE2 PHE B 24 -23.114 12.049 -5.284 1.00 0.00 H new ATOM 0 HZ PHE B 24 -24.895 12.218 -7.002 1.00 0.00 H new ATOM 2302 N GLU B 25 -28.295 7.753 -2.128 1.00 0.00 N ATOM 2303 CA GLU B 25 -29.086 6.592 -1.633 1.00 0.00 C ATOM 2304 C GLU B 25 -28.200 5.348 -1.545 1.00 0.00 C ATOM 2305 O GLU B 25 -27.095 5.325 -2.050 1.00 0.00 O ATOM 2306 CB GLU B 25 -30.184 6.389 -2.678 1.00 0.00 C ATOM 2307 CG GLU B 25 -31.510 6.927 -2.136 1.00 0.00 C ATOM 2308 CD GLU B 25 -31.445 8.453 -2.054 1.00 0.00 C ATOM 2309 OE1 GLU B 25 -30.484 8.957 -1.496 1.00 0.00 O ATOM 2310 OE2 GLU B 25 -32.358 9.092 -2.551 1.00 0.00 O ATOM 0 H GLU B 25 -28.267 7.860 -3.142 1.00 0.00 H new ATOM 0 HA GLU B 25 -29.494 6.765 -0.637 1.00 0.00 H new ATOM 0 HB2 GLU B 25 -29.921 6.904 -3.602 1.00 0.00 H new ATOM 0 HB3 GLU B 25 -30.280 5.330 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU B 25 -32.331 6.622 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU B 25 -31.709 6.507 -1.150 1.00 0.00 H new ATOM 2317 N LYS B 26 -28.674 4.316 -0.905 1.00 0.00 N ATOM 2318 CA LYS B 26 -27.857 3.073 -0.788 1.00 0.00 C ATOM 2319 C LYS B 26 -27.397 2.605 -2.168 1.00 0.00 C ATOM 2320 O LYS B 26 -28.169 2.081 -2.948 1.00 0.00 O ATOM 2321 CB LYS B 26 -28.784 2.030 -0.152 1.00 0.00 C ATOM 2322 CG LYS B 26 -30.121 1.986 -0.898 1.00 0.00 C ATOM 2323 CD LYS B 26 -30.530 0.529 -1.122 1.00 0.00 C ATOM 2324 CE LYS B 26 -30.728 -0.157 0.231 1.00 0.00 C ATOM 2325 NZ LYS B 26 -32.026 -0.878 0.105 1.00 0.00 N ATOM 0 H LYS B 26 -29.590 4.278 -0.458 1.00 0.00 H new ATOM 0 HA LYS B 26 -26.960 3.235 -0.190 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -28.312 1.048 -0.179 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -28.952 2.274 0.897 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -30.888 2.506 -0.324 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -30.034 2.502 -1.854 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -31.451 0.484 -1.703 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -29.764 0.009 -1.697 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -29.912 -0.846 0.448 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -30.756 0.570 1.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -32.234 -1.376 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -32.784 -0.195 -0.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -31.966 -1.567 -0.672 1.00 0.00 H new ATOM 2339 N GLY B 27 -26.143 2.786 -2.474 1.00 0.00 N ATOM 2340 CA GLY B 27 -25.628 2.350 -3.802 1.00 0.00 C ATOM 2341 C GLY B 27 -24.620 3.377 -4.324 1.00 0.00 C ATOM 2342 O GLY B 27 -24.622 3.725 -5.488 1.00 0.00 O ATOM 0 H GLY B 27 -25.451 3.218 -1.861 1.00 0.00 H new ATOM 0 HA2 GLY B 27 -25.155 1.372 -3.717 1.00 0.00 H new ATOM 0 HA3 GLY B 27 -26.453 2.244 -4.507 1.00 0.00 H new ATOM 2346 N GLU B 28 -23.758 3.865 -3.474 1.00 0.00 N ATOM 2347 CA GLU B 28 -22.750 4.865 -3.925 1.00 0.00 C ATOM 2348 C GLU B 28 -21.459 4.161 -4.349 1.00 0.00 C ATOM 2349 O GLU B 28 -21.366 2.950 -4.322 1.00 0.00 O ATOM 2350 CB GLU B 28 -22.500 5.749 -2.702 1.00 0.00 C ATOM 2351 CG GLU B 28 -22.337 7.203 -3.149 1.00 0.00 C ATOM 2352 CD GLU B 28 -20.872 7.619 -3.007 1.00 0.00 C ATOM 2353 OE1 GLU B 28 -20.496 8.035 -1.923 1.00 0.00 O ATOM 2354 OE2 GLU B 28 -20.150 7.514 -3.985 1.00 0.00 O ATOM 0 H GLU B 28 -23.709 3.614 -2.487 1.00 0.00 H new ATOM 0 HA GLU B 28 -23.094 5.441 -4.784 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -23.331 5.663 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -21.605 5.416 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -22.659 7.315 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -22.971 7.853 -2.546 1.00 0.00 H new ATOM 2361 N LEU B 29 -20.462 4.907 -4.738 1.00 0.00 N ATOM 2362 CA LEU B 29 -19.184 4.273 -5.167 1.00 0.00 C ATOM 2363 C LEU B 29 -17.985 5.082 -4.668 1.00 0.00 C ATOM 2364 O LEU B 29 -17.878 6.267 -4.911 1.00 0.00 O ATOM 2365 CB LEU B 29 -19.235 4.289 -6.696 1.00 0.00 C ATOM 2366 CG LEU B 29 -18.329 3.187 -7.248 1.00 0.00 C ATOM 2367 CD1 LEU B 29 -18.429 3.162 -8.774 1.00 0.00 C ATOM 2368 CD2 LEU B 29 -16.881 3.462 -6.837 1.00 0.00 C ATOM 0 H LEU B 29 -20.477 5.926 -4.777 1.00 0.00 H new ATOM 0 HA LEU B 29 -19.072 3.266 -4.765 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -20.259 4.138 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -18.914 5.261 -7.071 1.00 0.00 H new ATOM 0 HG LEU B 29 -18.644 2.224 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -17.784 2.377 -9.168 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -19.460 2.966 -9.068 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -18.115 4.126 -9.175 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -16.236 2.677 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -16.566 4.425 -7.238 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -16.809 3.480 -5.750 1.00 0.00 H new ATOM 2380 N VAL B 30 -17.073 4.446 -3.984 1.00 0.00 N ATOM 2381 CA VAL B 30 -15.870 5.172 -3.486 1.00 0.00 C ATOM 2382 C VAL B 30 -14.615 4.634 -4.180 1.00 0.00 C ATOM 2383 O VAL B 30 -14.655 3.623 -4.852 1.00 0.00 O ATOM 2384 CB VAL B 30 -15.825 4.876 -1.984 1.00 0.00 C ATOM 2385 CG1 VAL B 30 -14.693 5.677 -1.336 1.00 0.00 C ATOM 2386 CG2 VAL B 30 -17.158 5.271 -1.341 1.00 0.00 C ATOM 0 H VAL B 30 -17.109 3.454 -3.748 1.00 0.00 H new ATOM 0 HA VAL B 30 -15.913 6.242 -3.687 1.00 0.00 H new ATOM 0 HB VAL B 30 -15.650 3.811 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL B 30 -14.663 5.465 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL B 30 -13.742 5.395 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL B 30 -14.867 6.742 -1.490 1.00 0.00 H new ATOM 0 HG21 VAL B 30 -17.123 5.059 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL B 30 -17.335 6.336 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL B 30 -17.966 4.700 -1.798 1.00 0.00 H new ATOM 2396 N GLU B 31 -13.503 5.302 -4.036 1.00 0.00 N ATOM 2397 CA GLU B 31 -12.261 4.820 -4.705 1.00 0.00 C ATOM 2398 C GLU B 31 -11.061 4.917 -3.761 1.00 0.00 C ATOM 2399 O GLU B 31 -11.002 5.772 -2.900 1.00 0.00 O ATOM 2400 CB GLU B 31 -12.073 5.755 -5.901 1.00 0.00 C ATOM 2401 CG GLU B 31 -11.910 7.193 -5.405 1.00 0.00 C ATOM 2402 CD GLU B 31 -10.480 7.665 -5.673 1.00 0.00 C ATOM 2403 OE1 GLU B 31 -10.065 7.611 -6.819 1.00 0.00 O ATOM 2404 OE2 GLU B 31 -9.824 8.072 -4.728 1.00 0.00 O ATOM 0 H GLU B 31 -13.401 6.156 -3.487 1.00 0.00 H new ATOM 0 HA GLU B 31 -12.339 3.774 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -11.196 5.456 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -12.931 5.685 -6.569 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -12.621 7.846 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -12.129 7.248 -4.339 1.00 0.00 H new ATOM 2411 N GLU B 32 -10.100 4.048 -3.923 1.00 0.00 N ATOM 2412 CA GLU B 32 -8.896 4.087 -3.044 1.00 0.00 C ATOM 2413 C GLU B 32 -7.779 3.228 -3.644 1.00 0.00 C ATOM 2414 O GLU B 32 -7.796 2.904 -4.815 1.00 0.00 O ATOM 2415 CB GLU B 32 -9.364 3.501 -1.709 1.00 0.00 C ATOM 2416 CG GLU B 32 -8.888 4.396 -0.563 1.00 0.00 C ATOM 2417 CD GLU B 32 -9.680 5.705 -0.574 1.00 0.00 C ATOM 2418 OE1 GLU B 32 -9.250 6.628 -1.245 1.00 0.00 O ATOM 2419 OE2 GLU B 32 -10.704 5.761 0.088 1.00 0.00 O ATOM 0 H GLU B 32 -10.097 3.311 -4.628 1.00 0.00 H new ATOM 0 HA GLU B 32 -8.497 5.095 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -10.451 3.422 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -8.970 2.492 -1.584 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -9.022 3.886 0.391 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -7.823 4.602 -0.667 1.00 0.00 H new ATOM 2426 N CYS B 33 -6.806 2.857 -2.856 1.00 0.00 N ATOM 2427 CA CYS B 33 -5.694 2.021 -3.392 1.00 0.00 C ATOM 2428 C CYS B 33 -4.743 1.604 -2.268 1.00 0.00 C ATOM 2429 O CYS B 33 -3.558 1.864 -2.317 1.00 0.00 O ATOM 2430 CB CYS B 33 -4.969 2.927 -4.389 1.00 0.00 C ATOM 2431 SG CYS B 33 -4.731 2.040 -5.949 1.00 0.00 S ATOM 0 H CYS B 33 -6.733 3.096 -1.867 1.00 0.00 H new ATOM 0 HA CYS B 33 -6.058 1.103 -3.853 1.00 0.00 H new ATOM 0 HB2 CYS B 33 -5.548 3.835 -4.559 1.00 0.00 H new ATOM 0 HB3 CYS B 33 -4.006 3.235 -3.983 1.00 0.00 H new ATOM 0 HG CYS B 33 -4.117 2.811 -6.797 1.00 0.00 H new ATOM 2437 N LEU B 34 -5.250 0.949 -1.259 1.00 0.00 N ATOM 2438 CA LEU B 34 -4.370 0.513 -0.139 1.00 0.00 C ATOM 2439 C LEU B 34 -4.918 -0.760 0.509 1.00 0.00 C ATOM 2440 O LEU B 34 -5.082 -0.832 1.710 1.00 0.00 O ATOM 2441 CB LEU B 34 -4.405 1.672 0.861 1.00 0.00 C ATOM 2442 CG LEU B 34 -3.294 2.670 0.527 1.00 0.00 C ATOM 2443 CD1 LEU B 34 -3.895 3.879 -0.192 1.00 0.00 C ATOM 2444 CD2 LEU B 34 -2.617 3.132 1.819 1.00 0.00 C ATOM 0 H LEU B 34 -6.234 0.698 -1.162 1.00 0.00 H new ATOM 0 HA LEU B 34 -3.359 0.287 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -5.375 2.167 0.826 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -4.276 1.295 1.875 1.00 0.00 H new ATOM 0 HG LEU B 34 -2.558 2.191 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -3.104 4.591 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -4.378 3.552 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -4.631 4.358 0.454 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -1.826 3.843 1.581 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -3.353 3.611 2.464 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -2.189 2.272 2.333 1.00 0.00 H new ATOM 2456 N CYS B 35 -5.198 -1.769 -0.273 1.00 0.00 N ATOM 2457 CA CYS B 35 -5.733 -3.029 0.315 1.00 0.00 C ATOM 2458 C CYS B 35 -5.260 -4.251 -0.481 1.00 0.00 C ATOM 2459 O CYS B 35 -5.129 -4.216 -1.688 1.00 0.00 O ATOM 2460 CB CYS B 35 -7.253 -2.887 0.236 1.00 0.00 C ATOM 2461 SG CYS B 35 -7.977 -3.242 1.858 1.00 0.00 S ATOM 0 H CYS B 35 -5.080 -1.775 -1.286 1.00 0.00 H new ATOM 0 HA CYS B 35 -5.387 -3.179 1.338 1.00 0.00 H new ATOM 0 HB2 CYS B 35 -7.519 -1.878 -0.080 1.00 0.00 H new ATOM 0 HB3 CYS B 35 -7.655 -3.571 -0.511 1.00 0.00 H new ATOM 0 HG CYS B 35 -9.236 -2.917 1.852 1.00 0.00 H new ATOM 2467 N ILE B 36 -4.990 -5.324 0.209 1.00 0.00 N ATOM 2468 CA ILE B 36 -4.495 -6.571 -0.447 1.00 0.00 C ATOM 2469 C ILE B 36 -5.315 -7.748 0.096 1.00 0.00 C ATOM 2470 O ILE B 36 -5.019 -8.299 1.137 1.00 0.00 O ATOM 2471 CB ILE B 36 -3.020 -6.611 -0.013 1.00 0.00 C ATOM 2472 CG1 ILE B 36 -2.328 -5.379 -0.577 1.00 0.00 C ATOM 2473 CG2 ILE B 36 -2.279 -7.853 -0.524 1.00 0.00 C ATOM 2474 CD1 ILE B 36 -0.923 -5.323 -0.018 1.00 0.00 C ATOM 0 H ILE B 36 -5.093 -5.392 1.221 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.589 -6.613 -1.532 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.997 -6.640 1.076 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -2.302 -5.424 -1.666 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.879 -4.478 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -1.243 -7.824 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.762 -8.750 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.304 -7.869 -1.614 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -0.410 -4.445 -0.411 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.966 -5.261 1.069 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -0.380 -6.222 -0.309 1.00 0.00 H new ATOM 2486 N VAL B 37 -6.416 -8.049 -0.550 1.00 0.00 N ATOM 2487 CA VAL B 37 -7.361 -9.074 -0.016 1.00 0.00 C ATOM 2488 C VAL B 37 -7.364 -10.367 -0.839 1.00 0.00 C ATOM 2489 O VAL B 37 -7.203 -10.357 -2.043 1.00 0.00 O ATOM 2490 CB VAL B 37 -8.731 -8.399 -0.145 1.00 0.00 C ATOM 2491 CG1 VAL B 37 -9.818 -9.325 0.406 1.00 0.00 C ATOM 2492 CG2 VAL B 37 -8.733 -7.079 0.630 1.00 0.00 C ATOM 0 H VAL B 37 -6.701 -7.623 -1.432 1.00 0.00 H new ATOM 0 HA VAL B 37 -7.089 -9.368 0.998 1.00 0.00 H new ATOM 0 HB VAL B 37 -8.933 -8.196 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -10.790 -8.841 0.312 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -9.821 -10.258 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -9.618 -9.536 1.456 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -9.709 -6.603 0.535 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -8.525 -7.274 1.682 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -7.966 -6.418 0.225 1.00 0.00 H new ATOM 2502 N ARG B 38 -7.588 -11.479 -0.184 1.00 0.00 N ATOM 2503 CA ARG B 38 -7.709 -12.787 -0.897 1.00 0.00 C ATOM 2504 C ARG B 38 -8.647 -13.700 -0.097 1.00 0.00 C ATOM 2505 O ARG B 38 -9.400 -13.245 0.744 1.00 0.00 O ATOM 2506 CB ARG B 38 -6.302 -13.405 -0.942 1.00 0.00 C ATOM 2507 CG ARG B 38 -5.318 -12.489 -1.672 1.00 0.00 C ATOM 2508 CD ARG B 38 -5.713 -12.379 -3.146 1.00 0.00 C ATOM 2509 NE ARG B 38 -5.377 -13.713 -3.728 1.00 0.00 N ATOM 2510 CZ ARG B 38 -5.539 -13.951 -5.009 1.00 0.00 C ATOM 2511 NH1 ARG B 38 -6.001 -13.027 -5.814 1.00 0.00 N ATOM 2512 NH2 ARG B 38 -5.235 -15.127 -5.487 1.00 0.00 N ATOM 0 H ARG B 38 -7.694 -11.536 0.829 1.00 0.00 H new ATOM 0 HA ARG B 38 -8.108 -12.660 -1.903 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -5.949 -13.587 0.073 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -6.343 -14.372 -1.443 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -5.316 -11.501 -1.211 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -4.306 -12.884 -1.585 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -6.774 -12.155 -3.256 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -5.165 -11.580 -3.645 1.00 0.00 H new ATOM 0 HE ARG B 38 -5.017 -14.450 -3.122 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -6.241 -12.106 -5.448 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -6.121 -13.229 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -4.875 -15.852 -4.867 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -5.358 -15.321 -6.481 1.00 0.00 H new ATOM 2526 N HIS B 39 -8.582 -14.985 -0.318 1.00 0.00 N ATOM 2527 CA HIS B 39 -9.466 -15.914 0.444 1.00 0.00 C ATOM 2528 C HIS B 39 -8.772 -17.263 0.664 1.00 0.00 C ATOM 2529 O HIS B 39 -8.904 -18.174 -0.128 1.00 0.00 O ATOM 2530 CB HIS B 39 -10.701 -16.090 -0.442 1.00 0.00 C ATOM 2531 CG HIS B 39 -11.774 -16.818 0.323 1.00 0.00 C ATOM 2532 ND1 HIS B 39 -11.614 -17.194 1.648 1.00 0.00 N ATOM 2533 CD2 HIS B 39 -13.028 -17.244 -0.038 1.00 0.00 C ATOM 2534 CE1 HIS B 39 -12.743 -17.817 2.032 1.00 0.00 C ATOM 2535 NE2 HIS B 39 -13.638 -17.875 1.042 1.00 0.00 N ATOM 0 H HIS B 39 -7.958 -15.431 -0.990 1.00 0.00 H new ATOM 0 HA HIS B 39 -9.715 -15.526 1.432 1.00 0.00 H new ATOM 0 HB2 HIS B 39 -11.069 -15.117 -0.767 1.00 0.00 H new ATOM 0 HB3 HIS B 39 -10.439 -16.648 -1.341 1.00 0.00 H new ATOM 0 HD2 HIS B 39 -13.474 -17.110 -1.013 1.00 0.00 H new ATOM 0 HE1 HIS B 39 -12.906 -18.221 3.020 1.00 0.00 H new ATOM 0 HE2 HIS B 39 -14.568 -18.292 1.071 1.00 0.00 H new ATOM 2543 N ASN B 40 -8.034 -17.399 1.737 1.00 0.00 N ATOM 2544 CA ASN B 40 -7.339 -18.694 2.009 1.00 0.00 C ATOM 2545 C ASN B 40 -6.583 -18.631 3.341 1.00 0.00 C ATOM 2546 O ASN B 40 -6.233 -17.570 3.817 1.00 0.00 O ATOM 2547 CB ASN B 40 -6.351 -18.867 0.851 1.00 0.00 C ATOM 2548 CG ASN B 40 -6.771 -20.065 -0.003 1.00 0.00 C ATOM 2549 OD1 ASN B 40 -6.966 -21.150 0.506 1.00 0.00 O ATOM 2550 ND2 ASN B 40 -6.918 -19.912 -1.291 1.00 0.00 N ATOM 0 H ASN B 40 -7.883 -16.671 2.435 1.00 0.00 H new ATOM 0 HA ASN B 40 -8.042 -19.524 2.081 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -6.326 -17.963 0.242 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -5.343 -19.018 1.238 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -7.197 -20.704 -1.870 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -6.754 -19.000 -1.718 1.00 0.00 H new ATOM 2557 N ASP B 41 -6.321 -19.763 3.941 1.00 0.00 N ATOM 2558 CA ASP B 41 -5.569 -19.770 5.230 1.00 0.00 C ATOM 2559 C ASP B 41 -4.110 -19.389 4.982 1.00 0.00 C ATOM 2560 O ASP B 41 -3.548 -18.552 5.665 1.00 0.00 O ATOM 2561 CB ASP B 41 -5.669 -21.211 5.735 1.00 0.00 C ATOM 2562 CG ASP B 41 -6.809 -21.316 6.750 1.00 0.00 C ATOM 2563 OD1 ASP B 41 -6.970 -20.391 7.529 1.00 0.00 O ATOM 2564 OD2 ASP B 41 -7.502 -22.320 6.731 1.00 0.00 O ATOM 0 H ASP B 41 -6.595 -20.682 3.594 1.00 0.00 H new ATOM 0 HA ASP B 41 -5.969 -19.057 5.951 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -5.847 -21.889 4.900 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -4.728 -21.513 6.196 1.00 0.00 H new ATOM 2569 N ASP B 42 -3.499 -19.969 3.981 1.00 0.00 N ATOM 2570 CA ASP B 42 -2.089 -19.608 3.657 1.00 0.00 C ATOM 2571 C ASP B 42 -1.963 -18.088 3.543 1.00 0.00 C ATOM 2572 O ASP B 42 -0.910 -17.520 3.755 1.00 0.00 O ATOM 2573 CB ASP B 42 -1.811 -20.269 2.305 1.00 0.00 C ATOM 2574 CG ASP B 42 -1.770 -21.789 2.478 1.00 0.00 C ATOM 2575 OD1 ASP B 42 -2.378 -22.275 3.418 1.00 0.00 O ATOM 2576 OD2 ASP B 42 -1.133 -22.441 1.667 1.00 0.00 O ATOM 0 H ASP B 42 -3.916 -20.676 3.375 1.00 0.00 H new ATOM 0 HA ASP B 42 -1.386 -19.938 4.421 1.00 0.00 H new ATOM 0 HB2 ASP B 42 -2.585 -19.995 1.588 1.00 0.00 H new ATOM 0 HB3 ASP B 42 -0.863 -19.913 1.902 1.00 0.00 H new ATOM 2581 N TRP B 43 -3.047 -17.427 3.239 1.00 0.00 N ATOM 2582 CA TRP B 43 -3.021 -15.944 3.138 1.00 0.00 C ATOM 2583 C TRP B 43 -2.675 -15.341 4.493 1.00 0.00 C ATOM 2584 O TRP B 43 -1.667 -14.685 4.645 1.00 0.00 O ATOM 2585 CB TRP B 43 -4.449 -15.573 2.731 1.00 0.00 C ATOM 2586 CG TRP B 43 -4.556 -14.149 2.256 1.00 0.00 C ATOM 2587 CD1 TRP B 43 -5.672 -13.399 2.400 1.00 0.00 C ATOM 2588 CD2 TRP B 43 -3.604 -13.316 1.504 1.00 0.00 C ATOM 2589 NE1 TRP B 43 -5.473 -12.170 1.803 1.00 0.00 N ATOM 2590 CE2 TRP B 43 -4.224 -12.070 1.232 1.00 0.00 C ATOM 2591 CE3 TRP B 43 -2.285 -13.500 1.038 1.00 0.00 C ATOM 2592 CZ2 TRP B 43 -3.556 -11.044 0.563 1.00 0.00 C ATOM 2593 CZ3 TRP B 43 -1.617 -12.470 0.353 1.00 0.00 C ATOM 2594 CH2 TRP B 43 -2.252 -11.246 0.117 1.00 0.00 C ATOM 0 H TRP B 43 -3.954 -17.856 3.056 1.00 0.00 H new ATOM 0 HA TRP B 43 -2.280 -15.576 2.429 1.00 0.00 H new ATOM 0 HB2 TRP B 43 -4.785 -16.244 1.940 1.00 0.00 H new ATOM 0 HB3 TRP B 43 -5.117 -15.722 3.580 1.00 0.00 H new ATOM 0 HD1 TRP B 43 -6.576 -13.712 2.902 1.00 0.00 H new ATOM 0 HE1 TRP B 43 -6.169 -11.424 1.787 1.00 0.00 H new ATOM 0 HE3 TRP B 43 -1.784 -14.441 1.209 1.00 0.00 H new ATOM 0 HZ2 TRP B 43 -4.048 -10.098 0.392 1.00 0.00 H new ATOM 0 HZ3 TRP B 43 -0.606 -12.625 0.006 1.00 0.00 H new ATOM 0 HH2 TRP B 43 -1.732 -10.459 -0.410 1.00 0.00 H new ATOM 2605 N GLY B 44 -3.490 -15.586 5.489 1.00 0.00 N ATOM 2606 CA GLY B 44 -3.215 -15.031 6.850 1.00 0.00 C ATOM 2607 C GLY B 44 -1.754 -15.286 7.232 1.00 0.00 C ATOM 2608 O GLY B 44 -1.150 -14.523 7.958 1.00 0.00 O ATOM 0 H GLY B 44 -4.338 -16.149 5.417 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -3.422 -13.961 6.864 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -3.877 -15.494 7.582 1.00 0.00 H new ATOM 2612 N THR B 45 -1.173 -16.335 6.718 1.00 0.00 N ATOM 2613 CA THR B 45 0.255 -16.619 7.035 1.00 0.00 C ATOM 2614 C THR B 45 1.175 -15.951 6.005 1.00 0.00 C ATOM 2615 O THR B 45 2.344 -15.735 6.252 1.00 0.00 O ATOM 2616 CB THR B 45 0.380 -18.142 6.950 1.00 0.00 C ATOM 2617 OG1 THR B 45 -0.810 -18.744 7.437 1.00 0.00 O ATOM 2618 CG2 THR B 45 1.569 -18.603 7.797 1.00 0.00 C ATOM 0 H THR B 45 -1.623 -17.005 6.095 1.00 0.00 H new ATOM 0 HA THR B 45 0.543 -16.235 8.013 1.00 0.00 H new ATOM 0 HB THR B 45 0.536 -18.436 5.912 1.00 0.00 H new ATOM 0 HG1 THR B 45 -0.730 -19.719 7.381 1.00 0.00 H new ATOM 0 HG21 THR B 45 1.659 -19.688 7.737 1.00 0.00 H new ATOM 0 HG22 THR B 45 2.483 -18.142 7.423 1.00 0.00 H new ATOM 0 HG23 THR B 45 1.412 -18.308 8.835 1.00 0.00 H new ATOM 2626 N ALA B 46 0.654 -15.628 4.851 1.00 0.00 N ATOM 2627 CA ALA B 46 1.499 -14.998 3.793 1.00 0.00 C ATOM 2628 C ALA B 46 1.440 -13.469 3.869 1.00 0.00 C ATOM 2629 O ALA B 46 2.452 -12.799 3.819 1.00 0.00 O ATOM 2630 CB ALA B 46 0.887 -15.476 2.474 1.00 0.00 C ATOM 0 H ALA B 46 -0.322 -15.773 4.594 1.00 0.00 H new ATOM 0 HA ALA B 46 2.548 -15.274 3.901 1.00 0.00 H new ATOM 0 HB1 ALA B 46 1.450 -15.058 1.639 1.00 0.00 H new ATOM 0 HB2 ALA B 46 0.925 -16.564 2.428 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -0.150 -15.147 2.414 1.00 0.00 H new ATOM 2636 N LEU B 47 0.266 -12.910 3.971 1.00 0.00 N ATOM 2637 CA LEU B 47 0.146 -11.421 3.994 1.00 0.00 C ATOM 2638 C LEU B 47 0.295 -10.863 5.423 1.00 0.00 C ATOM 2639 O LEU B 47 -0.131 -9.763 5.703 1.00 0.00 O ATOM 2640 CB LEU B 47 -1.256 -11.141 3.391 1.00 0.00 C ATOM 2641 CG LEU B 47 -2.344 -11.009 4.471 1.00 0.00 C ATOM 2642 CD1 LEU B 47 -3.716 -10.868 3.810 1.00 0.00 C ATOM 2643 CD2 LEU B 47 -2.367 -12.233 5.382 1.00 0.00 C ATOM 0 H LEU B 47 -0.616 -13.418 4.039 1.00 0.00 H new ATOM 0 HA LEU B 47 0.935 -10.928 3.426 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -1.219 -10.224 2.803 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.522 -11.947 2.708 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.116 -10.125 5.067 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -4.483 -10.775 4.579 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -3.726 -9.980 3.178 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -3.919 -11.749 3.201 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -3.145 -12.111 6.135 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.572 -13.124 4.789 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -1.400 -12.339 5.874 1.00 0.00 H new ATOM 2655 N GLU B 48 0.905 -11.605 6.313 1.00 0.00 N ATOM 2656 CA GLU B 48 1.051 -11.139 7.729 1.00 0.00 C ATOM 2657 C GLU B 48 1.474 -9.666 7.808 1.00 0.00 C ATOM 2658 O GLU B 48 2.644 -9.339 7.831 1.00 0.00 O ATOM 2659 CB GLU B 48 2.141 -12.033 8.322 1.00 0.00 C ATOM 2660 CG GLU B 48 1.491 -13.205 9.061 1.00 0.00 C ATOM 2661 CD GLU B 48 1.668 -13.018 10.569 1.00 0.00 C ATOM 2662 OE1 GLU B 48 2.746 -13.310 11.060 1.00 0.00 O ATOM 2663 OE2 GLU B 48 0.723 -12.583 11.207 1.00 0.00 O ATOM 0 H GLU B 48 1.311 -12.520 6.119 1.00 0.00 H new ATOM 0 HA GLU B 48 0.105 -11.207 8.266 1.00 0.00 H new ATOM 0 HB2 GLU B 48 2.793 -12.404 7.531 1.00 0.00 H new ATOM 0 HB3 GLU B 48 2.765 -11.459 9.006 1.00 0.00 H new ATOM 0 HG2 GLU B 48 0.431 -13.263 8.813 1.00 0.00 H new ATOM 0 HG3 GLU B 48 1.944 -14.145 8.745 1.00 0.00 H new ATOM 2670 N ASP B 49 0.516 -8.786 7.898 1.00 0.00 N ATOM 2671 CA ASP B 49 0.812 -7.330 8.011 1.00 0.00 C ATOM 2672 C ASP B 49 -0.310 -6.669 8.833 1.00 0.00 C ATOM 2673 O ASP B 49 -0.416 -6.901 10.020 1.00 0.00 O ATOM 2674 CB ASP B 49 0.848 -6.829 6.564 1.00 0.00 C ATOM 2675 CG ASP B 49 2.221 -7.125 5.958 1.00 0.00 C ATOM 2676 OD1 ASP B 49 2.450 -8.264 5.588 1.00 0.00 O ATOM 2677 OD2 ASP B 49 3.020 -6.207 5.878 1.00 0.00 O ATOM 0 H ASP B 49 -0.477 -9.019 7.898 1.00 0.00 H new ATOM 0 HA ASP B 49 1.750 -7.101 8.516 1.00 0.00 H new ATOM 0 HB2 ASP B 49 0.068 -7.316 5.979 1.00 0.00 H new ATOM 0 HB3 ASP B 49 0.648 -5.758 6.533 1.00 0.00 H new ATOM 2682 N TYR B 50 -1.183 -5.899 8.228 1.00 0.00 N ATOM 2683 CA TYR B 50 -2.327 -5.342 9.003 1.00 0.00 C ATOM 2684 C TYR B 50 -3.572 -6.139 8.617 1.00 0.00 C ATOM 2685 O TYR B 50 -4.461 -5.652 7.947 1.00 0.00 O ATOM 2686 CB TYR B 50 -2.453 -3.875 8.577 1.00 0.00 C ATOM 2687 CG TYR B 50 -1.146 -3.141 8.815 1.00 0.00 C ATOM 2688 CD1 TYR B 50 -0.020 -3.417 8.025 1.00 0.00 C ATOM 2689 CD2 TYR B 50 -1.072 -2.155 9.806 1.00 0.00 C ATOM 2690 CE1 TYR B 50 1.179 -2.736 8.242 1.00 0.00 C ATOM 2691 CE2 TYR B 50 0.129 -1.466 10.021 1.00 0.00 C ATOM 2692 CZ TYR B 50 1.255 -1.757 9.238 1.00 0.00 C ATOM 2693 OH TYR B 50 2.438 -1.078 9.450 1.00 0.00 O ATOM 0 H TYR B 50 -1.151 -5.637 7.243 1.00 0.00 H new ATOM 0 HA TYR B 50 -2.194 -5.405 10.083 1.00 0.00 H new ATOM 0 HB2 TYR B 50 -2.723 -3.818 7.522 1.00 0.00 H new ATOM 0 HB3 TYR B 50 -3.255 -3.394 9.138 1.00 0.00 H new ATOM 0 HD1 TYR B 50 -0.081 -4.161 7.244 1.00 0.00 H new ATOM 0 HD2 TYR B 50 -1.941 -1.925 10.405 1.00 0.00 H new ATOM 0 HE1 TYR B 50 2.047 -2.965 7.641 1.00 0.00 H new ATOM 0 HE2 TYR B 50 0.187 -0.710 10.790 1.00 0.00 H new ATOM 0 HH TYR B 50 2.319 -0.432 10.177 1.00 0.00 H new ATOM 2703 N LEU B 51 -3.582 -7.398 8.959 1.00 0.00 N ATOM 2704 CA LEU B 51 -4.687 -8.299 8.532 1.00 0.00 C ATOM 2705 C LEU B 51 -6.057 -7.785 8.963 1.00 0.00 C ATOM 2706 O LEU B 51 -6.247 -7.299 10.061 1.00 0.00 O ATOM 2707 CB LEU B 51 -4.395 -9.652 9.211 1.00 0.00 C ATOM 2708 CG LEU B 51 -3.076 -10.300 8.715 1.00 0.00 C ATOM 2709 CD1 LEU B 51 -2.664 -9.790 7.327 1.00 0.00 C ATOM 2710 CD2 LEU B 51 -1.959 -10.015 9.723 1.00 0.00 C ATOM 0 H LEU B 51 -2.861 -7.846 9.524 1.00 0.00 H new ATOM 0 HA LEU B 51 -4.723 -8.369 7.445 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -4.340 -9.508 10.290 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -5.224 -10.335 9.022 1.00 0.00 H new ATOM 0 HG LEU B 51 -3.245 -11.373 8.630 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -1.735 -10.273 7.023 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -3.447 -10.024 6.606 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.517 -8.711 7.365 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -1.031 -10.470 9.376 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.822 -8.938 9.819 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -2.228 -10.434 10.693 1.00 0.00 H new ATOM 2722 N PHE B 52 -7.020 -7.942 8.100 1.00 0.00 N ATOM 2723 CA PHE B 52 -8.415 -7.544 8.418 1.00 0.00 C ATOM 2724 C PHE B 52 -9.359 -8.566 7.788 1.00 0.00 C ATOM 2725 O PHE B 52 -9.655 -8.507 6.611 1.00 0.00 O ATOM 2726 CB PHE B 52 -8.597 -6.169 7.773 1.00 0.00 C ATOM 2727 CG PHE B 52 -9.526 -5.334 8.620 1.00 0.00 C ATOM 2728 CD1 PHE B 52 -10.895 -5.625 8.653 1.00 0.00 C ATOM 2729 CD2 PHE B 52 -9.018 -4.269 9.372 1.00 0.00 C ATOM 2730 CE1 PHE B 52 -11.757 -4.850 9.438 1.00 0.00 C ATOM 2731 CE2 PHE B 52 -9.879 -3.493 10.157 1.00 0.00 C ATOM 2732 CZ PHE B 52 -11.249 -3.784 10.190 1.00 0.00 C ATOM 0 H PHE B 52 -6.894 -8.338 7.168 1.00 0.00 H new ATOM 0 HA PHE B 52 -8.621 -7.505 9.488 1.00 0.00 H new ATOM 0 HB2 PHE B 52 -7.632 -5.671 7.674 1.00 0.00 H new ATOM 0 HB3 PHE B 52 -9.004 -6.278 6.768 1.00 0.00 H new ATOM 0 HD1 PHE B 52 -11.286 -6.448 8.073 1.00 0.00 H new ATOM 0 HD2 PHE B 52 -7.962 -4.046 9.347 1.00 0.00 H new ATOM 0 HE1 PHE B 52 -12.813 -5.074 9.463 1.00 0.00 H new ATOM 0 HE2 PHE B 52 -9.487 -2.670 10.737 1.00 0.00 H new ATOM 0 HZ PHE B 52 -11.913 -3.186 10.796 1.00 0.00 H new ATOM 2742 N SER B 53 -9.765 -9.554 8.535 1.00 0.00 N ATOM 2743 CA SER B 53 -10.627 -10.615 7.949 1.00 0.00 C ATOM 2744 C SER B 53 -11.973 -10.693 8.668 1.00 0.00 C ATOM 2745 O SER B 53 -12.095 -10.348 9.826 1.00 0.00 O ATOM 2746 CB SER B 53 -9.835 -11.908 8.162 1.00 0.00 C ATOM 2747 OG SER B 53 -10.662 -13.025 7.874 1.00 0.00 O ATOM 0 H SER B 53 -9.538 -9.672 9.522 1.00 0.00 H new ATOM 0 HA SER B 53 -10.853 -10.425 6.900 1.00 0.00 H new ATOM 0 HB2 SER B 53 -8.956 -11.918 7.518 1.00 0.00 H new ATOM 0 HB3 SER B 53 -9.478 -11.963 9.190 1.00 0.00 H new ATOM 0 HG SER B 53 -10.934 -12.997 6.933 1.00 0.00 H new ATOM 2753 N ARG B 54 -12.984 -11.157 7.986 1.00 0.00 N ATOM 2754 CA ARG B 54 -14.326 -11.280 8.619 1.00 0.00 C ATOM 2755 C ARG B 54 -15.028 -12.541 8.112 1.00 0.00 C ATOM 2756 O ARG B 54 -15.418 -12.620 6.966 1.00 0.00 O ATOM 2757 CB ARG B 54 -15.087 -10.029 8.176 1.00 0.00 C ATOM 2758 CG ARG B 54 -15.722 -9.359 9.396 1.00 0.00 C ATOM 2759 CD ARG B 54 -17.081 -8.775 9.006 1.00 0.00 C ATOM 2760 NE ARG B 54 -18.041 -9.346 9.997 1.00 0.00 N ATOM 2761 CZ ARG B 54 -18.000 -8.987 11.259 1.00 0.00 C ATOM 2762 NH1 ARG B 54 -17.117 -8.119 11.687 1.00 0.00 N ATOM 2763 NH2 ARG B 54 -18.853 -9.504 12.101 1.00 0.00 N ATOM 0 H ARG B 54 -12.937 -11.458 7.012 1.00 0.00 H new ATOM 0 HA ARG B 54 -14.269 -11.359 9.705 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -14.409 -9.335 7.679 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -15.857 -10.296 7.453 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -15.843 -10.084 10.201 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.070 -8.571 9.772 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -17.070 -7.686 9.048 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -17.353 -9.052 7.987 1.00 0.00 H new ATOM 0 HE ARG B 54 -18.738 -10.024 9.689 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -16.447 -7.710 11.036 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -17.100 -7.852 12.671 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -19.544 -10.181 11.776 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -18.829 -9.231 13.084 1.00 0.00 H new ATOM 2777 N LYS B 55 -15.175 -13.527 8.961 1.00 0.00 N ATOM 2778 CA LYS B 55 -15.840 -14.805 8.552 1.00 0.00 C ATOM 2779 C LYS B 55 -15.078 -15.480 7.402 1.00 0.00 C ATOM 2780 O LYS B 55 -14.375 -16.449 7.604 1.00 0.00 O ATOM 2781 CB LYS B 55 -17.260 -14.415 8.119 1.00 0.00 C ATOM 2782 CG LYS B 55 -18.046 -15.679 7.763 1.00 0.00 C ATOM 2783 CD LYS B 55 -18.512 -16.371 9.045 1.00 0.00 C ATOM 2784 CE LYS B 55 -19.571 -15.508 9.734 1.00 0.00 C ATOM 2785 NZ LYS B 55 -20.856 -16.226 9.502 1.00 0.00 N ATOM 0 H LYS B 55 -14.860 -13.502 9.931 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.856 -15.526 9.370 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -17.762 -13.875 8.922 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -17.219 -13.744 7.261 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -18.905 -15.423 7.143 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -17.422 -16.355 7.179 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.923 -17.353 8.812 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.666 -16.530 9.713 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -19.364 -15.402 10.799 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -19.598 -14.503 9.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -21.634 -15.697 9.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -21.029 -16.306 8.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -20.803 -17.177 9.919 1.00 0.00 H new ATOM 2799 N ASN B 56 -15.219 -14.994 6.197 1.00 0.00 N ATOM 2800 CA ASN B 56 -14.507 -15.630 5.051 1.00 0.00 C ATOM 2801 C ASN B 56 -13.506 -14.656 4.424 1.00 0.00 C ATOM 2802 O ASN B 56 -12.471 -15.051 3.924 1.00 0.00 O ATOM 2803 CB ASN B 56 -15.611 -15.971 4.048 1.00 0.00 C ATOM 2804 CG ASN B 56 -16.338 -14.689 3.635 1.00 0.00 C ATOM 2805 OD1 ASN B 56 -16.924 -14.018 4.460 1.00 0.00 O ATOM 2806 ND2 ASN B 56 -16.323 -14.319 2.384 1.00 0.00 N ATOM 0 H ASN B 56 -15.795 -14.187 5.958 1.00 0.00 H new ATOM 0 HA ASN B 56 -13.938 -16.507 5.361 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -15.183 -16.458 3.172 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -16.315 -16.675 4.491 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -16.804 -13.466 2.099 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -15.831 -14.883 1.691 1.00 0.00 H new ATOM 2813 N MET B 57 -13.809 -13.387 4.436 1.00 0.00 N ATOM 2814 CA MET B 57 -12.881 -12.392 3.825 1.00 0.00 C ATOM 2815 C MET B 57 -11.548 -12.360 4.576 1.00 0.00 C ATOM 2816 O MET B 57 -11.506 -12.158 5.772 1.00 0.00 O ATOM 2817 CB MET B 57 -13.602 -11.050 3.978 1.00 0.00 C ATOM 2818 CG MET B 57 -14.456 -10.784 2.737 1.00 0.00 C ATOM 2819 SD MET B 57 -13.380 -10.566 1.298 1.00 0.00 S ATOM 2820 CE MET B 57 -13.205 -8.768 1.415 1.00 0.00 C ATOM 0 H MET B 57 -14.659 -12.995 4.842 1.00 0.00 H new ATOM 0 HA MET B 57 -12.651 -12.631 2.787 1.00 0.00 H new ATOM 0 HB2 MET B 57 -14.230 -11.062 4.869 1.00 0.00 H new ATOM 0 HB3 MET B 57 -12.876 -10.248 4.111 1.00 0.00 H new ATOM 0 HG2 MET B 57 -15.141 -11.615 2.569 1.00 0.00 H new ATOM 0 HG3 MET B 57 -15.066 -9.893 2.886 1.00 0.00 H new ATOM 0 HE1 MET B 57 -12.990 -8.358 0.428 1.00 0.00 H new ATOM 0 HE2 MET B 57 -14.132 -8.336 1.793 1.00 0.00 H new ATOM 0 HE3 MET B 57 -12.388 -8.525 2.094 1.00 0.00 H new ATOM 2830 N SER B 58 -10.455 -12.546 3.885 1.00 0.00 N ATOM 2831 CA SER B 58 -9.128 -12.487 4.561 1.00 0.00 C ATOM 2832 C SER B 58 -8.235 -11.484 3.837 1.00 0.00 C ATOM 2833 O SER B 58 -7.766 -11.737 2.746 1.00 0.00 O ATOM 2834 CB SER B 58 -8.553 -13.900 4.440 1.00 0.00 C ATOM 2835 OG SER B 58 -9.164 -14.744 5.406 1.00 0.00 O ATOM 0 H SER B 58 -10.424 -12.736 2.883 1.00 0.00 H new ATOM 0 HA SER B 58 -9.201 -12.171 5.602 1.00 0.00 H new ATOM 0 HB2 SER B 58 -8.728 -14.291 3.438 1.00 0.00 H new ATOM 0 HB3 SER B 58 -7.474 -13.879 4.590 1.00 0.00 H new ATOM 0 HG SER B 58 -9.583 -14.195 6.101 1.00 0.00 H new ATOM 2841 N ALA B 59 -8.020 -10.332 4.411 1.00 0.00 N ATOM 2842 CA ALA B 59 -7.193 -9.310 3.714 1.00 0.00 C ATOM 2843 C ALA B 59 -6.167 -8.686 4.655 1.00 0.00 C ATOM 2844 O ALA B 59 -6.047 -9.060 5.805 1.00 0.00 O ATOM 2845 CB ALA B 59 -8.199 -8.250 3.267 1.00 0.00 C ATOM 0 H ALA B 59 -8.379 -10.057 5.325 1.00 0.00 H new ATOM 0 HA ALA B 59 -6.629 -9.743 2.888 1.00 0.00 H new ATOM 0 HB1 ALA B 59 -7.676 -7.451 2.741 1.00 0.00 H new ATOM 0 HB2 ALA B 59 -8.934 -8.703 2.601 1.00 0.00 H new ATOM 0 HB3 ALA B 59 -8.706 -7.838 4.140 1.00 0.00 H new ATOM 2851 N MET B 60 -5.430 -7.729 4.165 1.00 0.00 N ATOM 2852 CA MET B 60 -4.429 -7.035 5.017 1.00 0.00 C ATOM 2853 C MET B 60 -4.260 -5.598 4.534 1.00 0.00 C ATOM 2854 O MET B 60 -4.487 -5.296 3.379 1.00 0.00 O ATOM 2855 CB MET B 60 -3.136 -7.834 4.855 1.00 0.00 C ATOM 2856 CG MET B 60 -2.572 -7.697 3.435 1.00 0.00 C ATOM 2857 SD MET B 60 -0.781 -7.464 3.527 1.00 0.00 S ATOM 2858 CE MET B 60 -0.805 -5.730 4.044 1.00 0.00 C ATOM 0 H MET B 60 -5.480 -7.396 3.202 1.00 0.00 H new ATOM 0 HA MET B 60 -4.727 -6.985 6.064 1.00 0.00 H new ATOM 0 HB2 MET B 60 -2.398 -7.486 5.577 1.00 0.00 H new ATOM 0 HB3 MET B 60 -3.325 -8.885 5.074 1.00 0.00 H new ATOM 0 HG2 MET B 60 -2.805 -8.587 2.851 1.00 0.00 H new ATOM 0 HG3 MET B 60 -3.035 -6.851 2.927 1.00 0.00 H new ATOM 0 HE1 MET B 60 0.217 -5.372 4.164 1.00 0.00 H new ATOM 0 HE2 MET B 60 -1.313 -5.132 3.287 1.00 0.00 H new ATOM 0 HE3 MET B 60 -1.334 -5.640 4.993 1.00 0.00 H new ATOM 2868 N ALA B 61 -3.874 -4.712 5.396 1.00 0.00 N ATOM 2869 CA ALA B 61 -3.695 -3.303 4.965 1.00 0.00 C ATOM 2870 C ALA B 61 -2.330 -2.787 5.410 1.00 0.00 C ATOM 2871 O ALA B 61 -1.455 -3.550 5.763 1.00 0.00 O ATOM 2872 CB ALA B 61 -4.818 -2.536 5.664 1.00 0.00 C ATOM 0 H ALA B 61 -3.674 -4.898 6.379 1.00 0.00 H new ATOM 0 HA ALA B 61 -3.736 -3.189 3.882 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -4.758 -1.481 5.398 1.00 0.00 H new ATOM 0 HB2 ALA B 61 -5.782 -2.935 5.349 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -4.715 -2.644 6.744 1.00 0.00 H new ATOM 2878 N LEU B 62 -2.155 -1.498 5.408 1.00 0.00 N ATOM 2879 CA LEU B 62 -0.854 -0.900 5.828 1.00 0.00 C ATOM 2880 C LEU B 62 -1.012 0.617 5.899 1.00 0.00 C ATOM 2881 O LEU B 62 -0.392 1.359 5.163 1.00 0.00 O ATOM 2882 CB LEU B 62 0.144 -1.289 4.733 1.00 0.00 C ATOM 2883 CG LEU B 62 -0.424 -0.916 3.362 1.00 0.00 C ATOM 2884 CD1 LEU B 62 0.673 -0.270 2.515 1.00 0.00 C ATOM 2885 CD2 LEU B 62 -0.937 -2.179 2.667 1.00 0.00 C ATOM 0 H LEU B 62 -2.866 -0.822 5.130 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.521 -1.249 6.805 1.00 0.00 H new ATOM 0 HB2 LEU B 62 1.094 -0.779 4.895 1.00 0.00 H new ATOM 0 HB3 LEU B 62 0.346 -2.359 4.775 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.246 -0.211 3.484 1.00 0.00 H new ATOM 0 HD11 LEU B 62 0.269 -0.004 1.538 1.00 0.00 H new ATOM 0 HD12 LEU B 62 1.037 0.628 3.014 1.00 0.00 H new ATOM 0 HD13 LEU B 62 1.496 -0.973 2.388 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -1.343 -1.917 1.690 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -0.116 -2.885 2.542 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -1.719 -2.636 3.274 1.00 0.00 H new ATOM 2897 N GLY B 63 -1.882 1.073 6.754 1.00 0.00 N ATOM 2898 CA GLY B 63 -2.163 2.531 6.847 1.00 0.00 C ATOM 2899 C GLY B 63 -3.677 2.715 6.770 1.00 0.00 C ATOM 2900 O GLY B 63 -4.247 3.585 7.398 1.00 0.00 O ATOM 0 H GLY B 63 -2.416 0.491 7.399 1.00 0.00 H new ATOM 0 HA2 GLY B 63 -1.775 2.937 7.781 1.00 0.00 H new ATOM 0 HA3 GLY B 63 -1.670 3.068 6.037 1.00 0.00 H new ATOM 2904 N PHE B 64 -4.332 1.868 6.023 1.00 0.00 N ATOM 2905 CA PHE B 64 -5.813 1.939 5.925 1.00 0.00 C ATOM 2906 C PHE B 64 -6.442 0.899 6.855 1.00 0.00 C ATOM 2907 O PHE B 64 -7.584 1.016 7.251 1.00 0.00 O ATOM 2908 CB PHE B 64 -6.130 1.619 4.463 1.00 0.00 C ATOM 2909 CG PHE B 64 -6.880 2.776 3.847 1.00 0.00 C ATOM 2910 CD1 PHE B 64 -8.172 3.085 4.288 1.00 0.00 C ATOM 2911 CD2 PHE B 64 -6.282 3.541 2.839 1.00 0.00 C ATOM 2912 CE1 PHE B 64 -8.868 4.158 3.719 1.00 0.00 C ATOM 2913 CE2 PHE B 64 -6.978 4.615 2.270 1.00 0.00 C ATOM 2914 CZ PHE B 64 -8.271 4.923 2.710 1.00 0.00 C ATOM 0 H PHE B 64 -3.899 1.126 5.474 1.00 0.00 H new ATOM 0 HA PHE B 64 -6.206 2.912 6.218 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -5.208 1.434 3.912 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -6.727 0.709 4.400 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -8.632 2.496 5.067 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -5.284 3.303 2.500 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -9.865 4.396 4.058 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -6.517 5.206 1.492 1.00 0.00 H new ATOM 0 HZ PHE B 64 -8.808 5.751 2.271 1.00 0.00 H new ATOM 2924 N GLY B 65 -5.698 -0.110 7.229 1.00 0.00 N ATOM 2925 CA GLY B 65 -6.248 -1.133 8.163 1.00 0.00 C ATOM 2926 C GLY B 65 -6.723 -0.428 9.433 1.00 0.00 C ATOM 2927 O GLY B 65 -7.824 -0.641 9.901 1.00 0.00 O ATOM 0 H GLY B 65 -4.736 -0.268 6.928 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -7.075 -1.667 7.695 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -5.486 -1.874 8.404 1.00 0.00 H new ATOM 2931 N ALA B 66 -5.910 0.437 9.975 1.00 0.00 N ATOM 2932 CA ALA B 66 -6.330 1.196 11.183 1.00 0.00 C ATOM 2933 C ALA B 66 -7.490 2.125 10.817 1.00 0.00 C ATOM 2934 O ALA B 66 -8.402 2.336 11.593 1.00 0.00 O ATOM 2935 CB ALA B 66 -5.094 2.003 11.590 1.00 0.00 C ATOM 0 H ALA B 66 -4.973 0.650 9.632 1.00 0.00 H new ATOM 0 HA ALA B 66 -6.672 0.553 11.994 1.00 0.00 H new ATOM 0 HB1 ALA B 66 -5.321 2.593 12.478 1.00 0.00 H new ATOM 0 HB2 ALA B 66 -4.271 1.323 11.808 1.00 0.00 H new ATOM 0 HB3 ALA B 66 -4.809 2.668 10.775 1.00 0.00 H new ATOM 2941 N ILE B 67 -7.474 2.654 9.622 1.00 0.00 N ATOM 2942 CA ILE B 67 -8.591 3.533 9.173 1.00 0.00 C ATOM 2943 C ILE B 67 -9.889 2.726 9.110 1.00 0.00 C ATOM 2944 O ILE B 67 -10.973 3.262 9.212 1.00 0.00 O ATOM 2945 CB ILE B 67 -8.170 4.008 7.778 1.00 0.00 C ATOM 2946 CG1 ILE B 67 -6.928 4.892 7.903 1.00 0.00 C ATOM 2947 CG2 ILE B 67 -9.303 4.810 7.138 1.00 0.00 C ATOM 2948 CD1 ILE B 67 -6.457 5.313 6.510 1.00 0.00 C ATOM 0 H ILE B 67 -6.732 2.514 8.936 1.00 0.00 H new ATOM 0 HA ILE B 67 -8.773 4.370 9.847 1.00 0.00 H new ATOM 0 HB ILE B 67 -7.948 3.143 7.153 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -7.155 5.773 8.503 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -6.134 4.351 8.418 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -8.997 5.145 6.147 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -10.190 4.182 7.051 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -9.531 5.676 7.759 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -5.572 5.943 6.600 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -6.213 4.426 5.925 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -7.250 5.870 6.011 1.00 0.00 H new ATOM 2960 N PHE B 68 -9.782 1.432 8.974 1.00 0.00 N ATOM 2961 CA PHE B 68 -11.005 0.582 8.935 1.00 0.00 C ATOM 2962 C PHE B 68 -11.369 0.116 10.348 1.00 0.00 C ATOM 2963 O PHE B 68 -12.494 -0.252 10.620 1.00 0.00 O ATOM 2964 CB PHE B 68 -10.621 -0.616 8.065 1.00 0.00 C ATOM 2965 CG PHE B 68 -10.358 -0.154 6.651 1.00 0.00 C ATOM 2966 CD1 PHE B 68 -11.242 0.737 6.028 1.00 0.00 C ATOM 2967 CD2 PHE B 68 -9.242 -0.632 5.955 1.00 0.00 C ATOM 2968 CE1 PHE B 68 -11.001 1.158 4.715 1.00 0.00 C ATOM 2969 CE2 PHE B 68 -9.000 -0.210 4.643 1.00 0.00 C ATOM 2970 CZ PHE B 68 -9.880 0.684 4.022 1.00 0.00 C ATOM 0 H PHE B 68 -8.900 0.927 8.888 1.00 0.00 H new ATOM 0 HA PHE B 68 -11.869 1.117 8.542 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -9.734 -1.102 8.470 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -11.422 -1.356 8.073 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -12.109 1.099 6.561 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -8.567 -1.327 6.431 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -11.680 1.848 4.236 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -8.134 -0.574 4.110 1.00 0.00 H new ATOM 0 HZ PHE B 68 -9.695 1.008 3.009 1.00 0.00 H new ATOM 2980 N ASN B 69 -10.421 0.123 11.248 1.00 0.00 N ATOM 2981 CA ASN B 69 -10.706 -0.325 12.641 1.00 0.00 C ATOM 2982 C ASN B 69 -11.931 0.403 13.199 1.00 0.00 C ATOM 2983 O ASN B 69 -12.881 -0.211 13.641 1.00 0.00 O ATOM 2984 CB ASN B 69 -9.454 0.054 13.436 1.00 0.00 C ATOM 2985 CG ASN B 69 -9.656 -0.306 14.909 1.00 0.00 C ATOM 2986 OD1 ASN B 69 -10.394 0.356 15.612 1.00 0.00 O ATOM 2987 ND2 ASN B 69 -9.026 -1.333 15.409 1.00 0.00 N ATOM 0 H ASN B 69 -9.460 0.420 11.077 1.00 0.00 H new ATOM 0 HA ASN B 69 -10.923 -1.392 12.694 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -8.585 -0.471 13.038 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -9.256 1.121 13.335 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -9.153 -1.581 16.390 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -8.407 -1.888 14.819 1.00 0.00 H new ATOM 2994 N HIS B 70 -11.917 1.707 13.183 1.00 0.00 N ATOM 2995 CA HIS B 70 -13.082 2.470 13.711 1.00 0.00 C ATOM 2996 C HIS B 70 -14.328 2.185 12.870 1.00 0.00 C ATOM 2997 O HIS B 70 -14.686 2.948 11.995 1.00 0.00 O ATOM 2998 CB HIS B 70 -12.679 3.940 13.587 1.00 0.00 C ATOM 2999 CG HIS B 70 -13.569 4.780 14.461 1.00 0.00 C ATOM 3000 ND1 HIS B 70 -13.062 5.698 15.366 1.00 0.00 N ATOM 3001 CD2 HIS B 70 -14.935 4.849 14.582 1.00 0.00 C ATOM 3002 CE1 HIS B 70 -14.108 6.277 15.985 1.00 0.00 C ATOM 3003 NE2 HIS B 70 -15.273 5.795 15.544 1.00 0.00 N ATOM 0 H HIS B 70 -11.149 2.277 12.827 1.00 0.00 H new ATOM 0 HA HIS B 70 -13.323 2.196 14.738 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -11.637 4.068 13.881 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -12.760 4.264 12.549 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -15.640 4.258 14.016 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -14.016 7.038 16.745 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -16.209 6.063 15.847 1.00 0.00 H new ATOM 3011 N SER B 71 -14.989 1.089 13.125 1.00 0.00 N ATOM 3012 CA SER B 71 -16.209 0.753 12.337 1.00 0.00 C ATOM 3013 C SER B 71 -17.169 -0.091 13.178 1.00 0.00 C ATOM 3014 O SER B 71 -17.091 -1.303 13.196 1.00 0.00 O ATOM 3015 CB SER B 71 -15.694 -0.058 11.147 1.00 0.00 C ATOM 3016 OG SER B 71 -15.022 -1.217 11.619 1.00 0.00 O ATOM 0 H SER B 71 -14.737 0.412 13.845 1.00 0.00 H new ATOM 0 HA SER B 71 -16.757 1.642 12.025 1.00 0.00 H new ATOM 0 HB2 SER B 71 -16.524 -0.344 10.501 1.00 0.00 H new ATOM 0 HB3 SER B 71 -15.017 0.549 10.546 1.00 0.00 H new ATOM 0 HG SER B 71 -15.594 -1.688 12.260 1.00 0.00 H new ATOM 3022 N LYS B 72 -18.073 0.539 13.877 1.00 0.00 N ATOM 3023 CA LYS B 72 -19.035 -0.231 14.715 1.00 0.00 C ATOM 3024 C LYS B 72 -19.858 -1.183 13.845 1.00 0.00 C ATOM 3025 O LYS B 72 -20.417 -2.150 14.323 1.00 0.00 O ATOM 3026 CB LYS B 72 -19.940 0.827 15.349 1.00 0.00 C ATOM 3027 CG LYS B 72 -20.798 0.176 16.437 1.00 0.00 C ATOM 3028 CD LYS B 72 -22.201 0.788 16.415 1.00 0.00 C ATOM 3029 CE LYS B 72 -23.234 -0.293 16.738 1.00 0.00 C ATOM 3030 NZ LYS B 72 -24.287 -0.138 15.696 1.00 0.00 N ATOM 0 H LYS B 72 -18.187 1.552 13.904 1.00 0.00 H new ATOM 0 HA LYS B 72 -18.530 -0.843 15.463 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -19.337 1.628 15.777 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -20.578 1.279 14.589 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -20.856 -0.900 16.274 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -20.340 0.326 17.415 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -22.267 1.598 17.141 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -22.405 1.220 15.436 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -22.789 -1.287 16.705 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -23.645 -0.160 17.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -25.034 -0.846 15.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -24.697 0.816 15.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -23.867 -0.276 14.755 1.00 0.00 H new ATOM 3044 N ASP B 73 -19.939 -0.917 12.569 1.00 0.00 N ATOM 3045 CA ASP B 73 -20.725 -1.808 11.671 1.00 0.00 C ATOM 3046 C ASP B 73 -20.207 -1.704 10.231 1.00 0.00 C ATOM 3047 O ASP B 73 -19.462 -0.799 9.910 1.00 0.00 O ATOM 3048 CB ASP B 73 -22.161 -1.288 11.759 1.00 0.00 C ATOM 3049 CG ASP B 73 -23.048 -2.348 12.416 1.00 0.00 C ATOM 3050 OD1 ASP B 73 -22.621 -2.919 13.406 1.00 0.00 O ATOM 3051 OD2 ASP B 73 -24.139 -2.571 11.918 1.00 0.00 O ATOM 0 H ASP B 73 -19.495 -0.121 12.111 1.00 0.00 H new ATOM 0 HA ASP B 73 -20.649 -2.856 11.961 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -22.190 -0.365 12.338 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -22.535 -1.052 10.763 1.00 0.00 H new ATOM 3056 N PRO B 74 -20.615 -2.638 9.405 1.00 0.00 N ATOM 3057 CA PRO B 74 -20.177 -2.632 7.988 1.00 0.00 C ATOM 3058 C PRO B 74 -20.776 -1.434 7.251 1.00 0.00 C ATOM 3059 O PRO B 74 -21.899 -1.475 6.788 1.00 0.00 O ATOM 3060 CB PRO B 74 -20.735 -3.940 7.426 1.00 0.00 C ATOM 3061 CG PRO B 74 -21.848 -4.324 8.348 1.00 0.00 C ATOM 3062 CD PRO B 74 -21.513 -3.763 9.703 1.00 0.00 C ATOM 0 HA PRO B 74 -19.095 -2.554 7.879 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -21.097 -3.807 6.407 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -19.967 -4.713 7.393 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -22.798 -3.927 7.991 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -21.953 -5.408 8.395 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -22.407 -3.432 10.231 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -21.027 -4.506 10.335 1.00 0.00 H new ATOM 3070 N ASN B 75 -20.038 -0.364 7.141 1.00 0.00 N ATOM 3071 CA ASN B 75 -20.571 0.837 6.441 1.00 0.00 C ATOM 3072 C ASN B 75 -20.671 0.582 4.936 1.00 0.00 C ATOM 3073 O ASN B 75 -21.647 0.934 4.303 1.00 0.00 O ATOM 3074 CB ASN B 75 -19.556 1.945 6.728 1.00 0.00 C ATOM 3075 CG ASN B 75 -20.296 3.214 7.156 1.00 0.00 C ATOM 3076 OD1 ASN B 75 -21.279 3.592 6.550 1.00 0.00 O ATOM 3077 ND2 ASN B 75 -19.864 3.891 8.185 1.00 0.00 N ATOM 0 H ASN B 75 -19.090 -0.270 7.505 1.00 0.00 H new ATOM 0 HA ASN B 75 -21.573 1.098 6.783 1.00 0.00 H new ATOM 0 HB2 ASN B 75 -18.869 1.629 7.513 1.00 0.00 H new ATOM 0 HB3 ASN B 75 -18.956 2.143 5.840 1.00 0.00 H new ATOM 0 HD21 ASN B 75 -20.352 4.737 8.480 1.00 0.00 H new ATOM 0 HD22 ASN B 75 -19.039 3.574 8.694 1.00 0.00 H new ATOM 3084 N ALA B 76 -19.672 -0.026 4.355 1.00 0.00 N ATOM 3085 CA ALA B 76 -19.718 -0.287 2.889 1.00 0.00 C ATOM 3086 C ALA B 76 -18.696 -1.356 2.496 1.00 0.00 C ATOM 3087 O ALA B 76 -17.774 -1.650 3.231 1.00 0.00 O ATOM 3088 CB ALA B 76 -19.357 1.055 2.250 1.00 0.00 C ATOM 0 H ALA B 76 -18.830 -0.352 4.830 1.00 0.00 H new ATOM 0 HA ALA B 76 -20.692 -0.656 2.567 1.00 0.00 H new ATOM 0 HB1 ALA B 76 -19.367 0.955 1.165 1.00 0.00 H new ATOM 0 HB2 ALA B 76 -20.084 1.809 2.552 1.00 0.00 H new ATOM 0 HB3 ALA B 76 -18.363 1.358 2.578 1.00 0.00 H new ATOM 3094 N ARG B 77 -18.852 -1.938 1.337 1.00 0.00 N ATOM 3095 CA ARG B 77 -17.887 -2.981 0.886 1.00 0.00 C ATOM 3096 C ARG B 77 -16.772 -2.342 0.059 1.00 0.00 C ATOM 3097 O ARG B 77 -16.849 -1.188 -0.313 1.00 0.00 O ATOM 3098 CB ARG B 77 -18.715 -3.933 0.019 1.00 0.00 C ATOM 3099 CG ARG B 77 -17.948 -5.242 -0.179 1.00 0.00 C ATOM 3100 CD ARG B 77 -18.941 -6.400 -0.301 1.00 0.00 C ATOM 3101 NE ARG B 77 -18.493 -7.161 -1.505 1.00 0.00 N ATOM 3102 CZ ARG B 77 -17.411 -7.906 -1.468 1.00 0.00 C ATOM 3103 NH1 ARG B 77 -16.696 -8.005 -0.374 1.00 0.00 N ATOM 3104 NH2 ARG B 77 -17.044 -8.558 -2.537 1.00 0.00 N ATOM 0 H ARG B 77 -19.608 -1.735 0.682 1.00 0.00 H new ATOM 0 HA ARG B 77 -17.411 -3.495 1.721 1.00 0.00 H new ATOM 0 HB2 ARG B 77 -19.676 -4.131 0.494 1.00 0.00 H new ATOM 0 HB3 ARG B 77 -18.925 -3.473 -0.946 1.00 0.00 H new ATOM 0 HG2 ARG B 77 -17.330 -5.182 -1.075 1.00 0.00 H new ATOM 0 HG3 ARG B 77 -17.275 -5.413 0.661 1.00 0.00 H new ATOM 0 HD2 ARG B 77 -18.929 -7.027 0.590 1.00 0.00 H new ATOM 0 HD3 ARG B 77 -19.961 -6.035 -0.420 1.00 0.00 H new ATOM 0 HE ARG B 77 -19.034 -7.102 -2.368 1.00 0.00 H new ATOM 0 HH11 ARG B 77 -16.977 -7.499 0.466 1.00 0.00 H new ATOM 0 HH12 ARG B 77 -15.859 -8.588 -0.363 1.00 0.00 H new ATOM 0 HH21 ARG B 77 -17.595 -8.487 -3.392 1.00 0.00 H new ATOM 0 HH22 ARG B 77 -16.206 -9.139 -2.518 1.00 0.00 H new ATOM 3118 N HIS B 78 -15.737 -3.078 -0.237 1.00 0.00 N ATOM 3119 CA HIS B 78 -14.623 -2.493 -1.032 1.00 0.00 C ATOM 3120 C HIS B 78 -13.965 -3.557 -1.919 1.00 0.00 C ATOM 3121 O HIS B 78 -14.068 -4.742 -1.672 1.00 0.00 O ATOM 3122 CB HIS B 78 -13.633 -1.965 0.014 1.00 0.00 C ATOM 3123 CG HIS B 78 -13.033 -3.113 0.784 1.00 0.00 C ATOM 3124 ND1 HIS B 78 -13.790 -3.931 1.607 1.00 0.00 N ATOM 3125 CD2 HIS B 78 -11.749 -3.593 0.857 1.00 0.00 C ATOM 3126 CE1 HIS B 78 -12.962 -4.850 2.139 1.00 0.00 C ATOM 3127 NE2 HIS B 78 -11.706 -4.689 1.713 1.00 0.00 N ATOM 0 H HIS B 78 -15.615 -4.053 0.036 1.00 0.00 H new ATOM 0 HA HIS B 78 -14.967 -1.708 -1.706 1.00 0.00 H new ATOM 0 HB2 HIS B 78 -12.844 -1.394 -0.476 1.00 0.00 H new ATOM 0 HB3 HIS B 78 -14.142 -1.285 0.697 1.00 0.00 H new ATOM 0 HD2 HIS B 78 -10.901 -3.182 0.330 1.00 0.00 H new ATOM 0 HE1 HIS B 78 -13.275 -5.623 2.826 1.00 0.00 H new ATOM 0 HE2 HIS B 78 -10.891 -5.249 1.962 1.00 0.00 H new ATOM 3135 N GLU B 79 -13.288 -3.133 -2.951 1.00 0.00 N ATOM 3136 CA GLU B 79 -12.614 -4.100 -3.863 1.00 0.00 C ATOM 3137 C GLU B 79 -11.382 -3.447 -4.491 1.00 0.00 C ATOM 3138 O GLU B 79 -11.459 -2.848 -5.544 1.00 0.00 O ATOM 3139 CB GLU B 79 -13.658 -4.409 -4.939 1.00 0.00 C ATOM 3140 CG GLU B 79 -14.678 -5.408 -4.390 1.00 0.00 C ATOM 3141 CD GLU B 79 -15.204 -6.280 -5.532 1.00 0.00 C ATOM 3142 OE1 GLU B 79 -15.617 -5.722 -6.535 1.00 0.00 O ATOM 3143 OE2 GLU B 79 -15.186 -7.491 -5.383 1.00 0.00 O ATOM 0 H GLU B 79 -13.172 -2.151 -3.203 1.00 0.00 H new ATOM 0 HA GLU B 79 -12.276 -4.999 -3.347 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -14.161 -3.492 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -13.172 -4.819 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -14.216 -6.032 -3.625 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -15.503 -4.877 -3.914 1.00 0.00 H new ATOM 3150 N LEU B 80 -10.249 -3.537 -3.851 1.00 0.00 N ATOM 3151 CA LEU B 80 -9.035 -2.873 -4.408 1.00 0.00 C ATOM 3152 C LEU B 80 -7.864 -3.856 -4.500 1.00 0.00 C ATOM 3153 O LEU B 80 -7.097 -4.010 -3.571 1.00 0.00 O ATOM 3154 CB LEU B 80 -8.711 -1.753 -3.413 1.00 0.00 C ATOM 3155 CG LEU B 80 -9.952 -0.880 -3.199 1.00 0.00 C ATOM 3156 CD1 LEU B 80 -10.495 -1.102 -1.786 1.00 0.00 C ATOM 3157 CD2 LEU B 80 -9.579 0.593 -3.376 1.00 0.00 C ATOM 0 H LEU B 80 -10.110 -4.037 -2.973 1.00 0.00 H new ATOM 0 HA LEU B 80 -9.205 -2.499 -5.418 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -8.386 -2.179 -2.464 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.887 -1.146 -3.789 1.00 0.00 H new ATOM 0 HG LEU B 80 -10.715 -1.151 -3.929 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.378 -0.481 -1.634 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.763 -2.151 -1.660 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.731 -0.832 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.463 1.213 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -8.815 0.865 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -9.193 0.752 -4.383 1.00 0.00 H new ATOM 3169 N THR B 81 -7.706 -4.501 -5.626 1.00 0.00 N ATOM 3170 CA THR B 81 -6.573 -5.458 -5.792 1.00 0.00 C ATOM 3171 C THR B 81 -6.365 -5.782 -7.273 1.00 0.00 C ATOM 3172 O THR B 81 -6.949 -5.164 -8.141 1.00 0.00 O ATOM 3173 CB THR B 81 -6.989 -6.717 -5.026 1.00 0.00 C ATOM 3174 OG1 THR B 81 -8.403 -6.848 -5.052 1.00 0.00 O ATOM 3175 CG2 THR B 81 -6.513 -6.613 -3.576 1.00 0.00 C ATOM 0 H THR B 81 -8.314 -4.406 -6.439 1.00 0.00 H new ATOM 0 HA THR B 81 -5.635 -5.047 -5.419 1.00 0.00 H new ATOM 0 HB THR B 81 -6.537 -7.591 -5.496 1.00 0.00 H new ATOM 0 HG1 THR B 81 -8.749 -6.841 -4.135 1.00 0.00 H new ATOM 0 HG21 THR B 81 -6.809 -7.509 -3.031 1.00 0.00 H new ATOM 0 HG22 THR B 81 -5.427 -6.518 -3.555 1.00 0.00 H new ATOM 0 HG23 THR B 81 -6.963 -5.738 -3.107 1.00 0.00 H new ATOM 3183 N ALA B 82 -5.539 -6.748 -7.570 1.00 0.00 N ATOM 3184 CA ALA B 82 -5.292 -7.106 -8.996 1.00 0.00 C ATOM 3185 C ALA B 82 -5.721 -8.551 -9.268 1.00 0.00 C ATOM 3186 O ALA B 82 -6.018 -8.919 -10.387 1.00 0.00 O ATOM 3187 CB ALA B 82 -3.781 -6.955 -9.180 1.00 0.00 C ATOM 0 H ALA B 82 -5.025 -7.305 -6.887 1.00 0.00 H new ATOM 0 HA ALA B 82 -5.857 -6.476 -9.683 1.00 0.00 H new ATOM 0 HB1 ALA B 82 -3.513 -7.201 -10.208 1.00 0.00 H new ATOM 0 HB2 ALA B 82 -3.489 -5.927 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA B 82 -3.262 -7.629 -8.499 1.00 0.00 H new ATOM 3193 N GLY B 83 -5.754 -9.373 -8.255 1.00 0.00 N ATOM 3194 CA GLY B 83 -6.164 -10.791 -8.460 1.00 0.00 C ATOM 3195 C GLY B 83 -7.690 -10.890 -8.429 1.00 0.00 C ATOM 3196 O GLY B 83 -8.356 -10.680 -9.423 1.00 0.00 O ATOM 0 H GLY B 83 -5.515 -9.124 -7.295 1.00 0.00 H new ATOM 0 HA2 GLY B 83 -5.785 -11.156 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY B 83 -5.732 -11.422 -7.683 1.00 0.00 H new ATOM 3200 N LEU B 84 -8.250 -11.208 -7.294 1.00 0.00 N ATOM 3201 CA LEU B 84 -9.731 -11.312 -7.199 1.00 0.00 C ATOM 3202 C LEU B 84 -10.326 -9.961 -6.814 1.00 0.00 C ATOM 3203 O LEU B 84 -9.669 -8.941 -6.884 1.00 0.00 O ATOM 3204 CB LEU B 84 -9.981 -12.338 -6.092 1.00 0.00 C ATOM 3205 CG LEU B 84 -9.325 -13.666 -6.473 1.00 0.00 C ATOM 3206 CD1 LEU B 84 -8.733 -14.322 -5.224 1.00 0.00 C ATOM 3207 CD2 LEU B 84 -10.374 -14.594 -7.089 1.00 0.00 C ATOM 0 H LEU B 84 -7.745 -11.400 -6.429 1.00 0.00 H new ATOM 0 HA LEU B 84 -10.189 -11.607 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -9.574 -11.977 -5.147 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -11.052 -12.478 -5.945 1.00 0.00 H new ATOM 0 HG LEU B 84 -8.531 -13.484 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -8.266 -15.268 -5.497 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -7.985 -13.661 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -9.526 -14.505 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -9.907 -15.541 -7.361 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -11.169 -14.776 -6.366 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -10.794 -14.127 -7.980 1.00 0.00 H new ATOM 3219 N LYS B 85 -11.558 -9.943 -6.385 1.00 0.00 N ATOM 3220 CA LYS B 85 -12.183 -8.653 -5.960 1.00 0.00 C ATOM 3221 C LYS B 85 -12.205 -7.677 -7.151 1.00 0.00 C ATOM 3222 O LYS B 85 -12.685 -8.015 -8.214 1.00 0.00 O ATOM 3223 CB LYS B 85 -11.303 -8.130 -4.806 1.00 0.00 C ATOM 3224 CG LYS B 85 -10.938 -9.278 -3.853 1.00 0.00 C ATOM 3225 CD LYS B 85 -12.218 -9.910 -3.306 1.00 0.00 C ATOM 3226 CE LYS B 85 -11.894 -10.706 -2.040 1.00 0.00 C ATOM 3227 NZ LYS B 85 -12.669 -11.971 -2.177 1.00 0.00 N ATOM 0 H LYS B 85 -12.160 -10.763 -6.309 1.00 0.00 H new ATOM 0 HA LYS B 85 -13.216 -8.770 -5.632 1.00 0.00 H new ATOM 0 HB2 LYS B 85 -10.396 -7.679 -5.207 1.00 0.00 H new ATOM 0 HB3 LYS B 85 -11.833 -7.349 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS B 85 -10.345 -10.027 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS B 85 -10.325 -8.904 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS B 85 -12.952 -9.136 -3.083 1.00 0.00 H new ATOM 0 HD3 LYS B 85 -12.662 -10.564 -4.056 1.00 0.00 H new ATOM 0 HE2 LYS B 85 -10.825 -10.904 -1.960 1.00 0.00 H new ATOM 0 HE3 LYS B 85 -12.185 -10.159 -1.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 -12.500 -12.573 -1.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 -13.683 -11.751 -2.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 -12.365 -12.473 -3.036 1.00 0.00 H new ATOM 3241 N ARG B 86 -11.698 -6.475 -7.002 1.00 0.00 N ATOM 3242 CA ARG B 86 -11.711 -5.524 -8.152 1.00 0.00 C ATOM 3243 C ARG B 86 -10.974 -4.232 -7.791 1.00 0.00 C ATOM 3244 O ARG B 86 -10.071 -4.227 -6.978 1.00 0.00 O ATOM 3245 CB ARG B 86 -13.193 -5.237 -8.408 1.00 0.00 C ATOM 3246 CG ARG B 86 -13.498 -5.424 -9.896 1.00 0.00 C ATOM 3247 CD ARG B 86 -14.704 -6.352 -10.058 1.00 0.00 C ATOM 3248 NE ARG B 86 -14.132 -7.642 -10.546 1.00 0.00 N ATOM 3249 CZ ARG B 86 -14.854 -8.738 -10.559 1.00 0.00 C ATOM 3250 NH1 ARG B 86 -16.098 -8.733 -10.146 1.00 0.00 N ATOM 3251 NH2 ARG B 86 -14.326 -9.851 -10.992 1.00 0.00 N ATOM 0 H ARG B 86 -11.281 -6.117 -6.143 1.00 0.00 H new ATOM 0 HA ARG B 86 -11.212 -5.936 -9.029 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -13.813 -5.907 -7.812 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -13.436 -4.220 -8.101 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -13.703 -4.459 -10.360 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -12.631 -5.845 -10.406 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -15.230 -6.485 -9.113 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -15.423 -5.945 -10.768 1.00 0.00 H new ATOM 0 HE ARG B 86 -13.167 -7.672 -10.874 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -16.520 -7.868 -9.808 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -16.645 -9.594 -10.163 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -13.359 -9.864 -11.317 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -14.880 -10.707 -11.005 1.00 0.00 H new ATOM 3265 N MET B 87 -11.348 -3.137 -8.396 1.00 0.00 N ATOM 3266 CA MET B 87 -10.674 -1.844 -8.088 1.00 0.00 C ATOM 3267 C MET B 87 -11.718 -0.753 -7.841 1.00 0.00 C ATOM 3268 O MET B 87 -11.607 0.353 -8.330 1.00 0.00 O ATOM 3269 CB MET B 87 -9.847 -1.526 -9.337 1.00 0.00 C ATOM 3270 CG MET B 87 -8.900 -0.358 -9.048 1.00 0.00 C ATOM 3271 SD MET B 87 -7.740 -0.825 -7.739 1.00 0.00 S ATOM 3272 CE MET B 87 -8.555 0.063 -6.389 1.00 0.00 C ATOM 0 H MET B 87 -12.092 -3.083 -9.091 1.00 0.00 H new ATOM 0 HA MET B 87 -10.055 -1.899 -7.192 1.00 0.00 H new ATOM 0 HB2 MET B 87 -9.275 -2.404 -9.639 1.00 0.00 H new ATOM 0 HB3 MET B 87 -10.507 -1.274 -10.167 1.00 0.00 H new ATOM 0 HG2 MET B 87 -8.354 -0.087 -9.952 1.00 0.00 H new ATOM 0 HG3 MET B 87 -9.471 0.520 -8.745 1.00 0.00 H new ATOM 0 HE1 MET B 87 -7.895 0.092 -5.522 1.00 0.00 H new ATOM 0 HE2 MET B 87 -8.781 1.081 -6.707 1.00 0.00 H new ATOM 0 HE3 MET B 87 -9.481 -0.448 -6.124 1.00 0.00 H new ATOM 3282 N ARG B 88 -12.738 -1.060 -7.086 1.00 0.00 N ATOM 3283 CA ARG B 88 -13.792 -0.046 -6.805 1.00 0.00 C ATOM 3284 C ARG B 88 -14.415 -0.298 -5.430 1.00 0.00 C ATOM 3285 O ARG B 88 -14.233 -1.343 -4.838 1.00 0.00 O ATOM 3286 CB ARG B 88 -14.835 -0.253 -7.905 1.00 0.00 C ATOM 3287 CG ARG B 88 -14.367 0.431 -9.191 1.00 0.00 C ATOM 3288 CD ARG B 88 -15.569 0.667 -10.109 1.00 0.00 C ATOM 3289 NE ARG B 88 -14.978 0.901 -11.461 1.00 0.00 N ATOM 3290 CZ ARG B 88 -14.500 -0.096 -12.168 1.00 0.00 C ATOM 3291 NH1 ARG B 88 -14.525 -1.324 -11.711 1.00 0.00 N ATOM 3292 NH2 ARG B 88 -13.990 0.139 -13.347 1.00 0.00 N ATOM 0 H ARG B 88 -12.886 -1.971 -6.651 1.00 0.00 H new ATOM 0 HA ARG B 88 -13.397 0.970 -6.795 1.00 0.00 H new ATOM 0 HB2 ARG B 88 -14.986 -1.318 -8.082 1.00 0.00 H new ATOM 0 HB3 ARG B 88 -15.795 0.157 -7.592 1.00 0.00 H new ATOM 0 HG2 ARG B 88 -13.883 1.379 -8.956 1.00 0.00 H new ATOM 0 HG3 ARG B 88 -13.626 -0.188 -9.696 1.00 0.00 H new ATOM 0 HD2 ARG B 88 -16.238 -0.194 -10.114 1.00 0.00 H new ATOM 0 HD3 ARG B 88 -16.155 1.525 -9.780 1.00 0.00 H new ATOM 0 HE ARG B 88 -14.946 1.848 -11.839 1.00 0.00 H new ATOM 0 HH11 ARG B 88 -14.921 -1.518 -10.791 1.00 0.00 H new ATOM 0 HH12 ARG B 88 -14.149 -2.086 -12.275 1.00 0.00 H new ATOM 0 HH21 ARG B 88 -13.965 1.091 -13.711 1.00 0.00 H new ATOM 0 HH22 ARG B 88 -13.616 -0.630 -13.903 1.00 0.00 H new ATOM 3306 N ILE B 89 -15.152 0.649 -4.919 1.00 0.00 N ATOM 3307 CA ILE B 89 -15.798 0.457 -3.589 1.00 0.00 C ATOM 3308 C ILE B 89 -17.292 0.779 -3.685 1.00 0.00 C ATOM 3309 O ILE B 89 -17.698 1.657 -4.419 1.00 0.00 O ATOM 3310 CB ILE B 89 -15.084 1.443 -2.657 1.00 0.00 C ATOM 3311 CG1 ILE B 89 -13.624 1.013 -2.485 1.00 0.00 C ATOM 3312 CG2 ILE B 89 -15.773 1.454 -1.290 1.00 0.00 C ATOM 3313 CD1 ILE B 89 -12.708 2.227 -2.656 1.00 0.00 C ATOM 0 H ILE B 89 -15.335 1.548 -5.365 1.00 0.00 H new ATOM 0 HA ILE B 89 -15.718 -0.568 -3.227 1.00 0.00 H new ATOM 0 HB ILE B 89 -15.125 2.442 -3.090 1.00 0.00 H new ATOM 0 HG12 ILE B 89 -13.478 0.571 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE B 89 -13.371 0.248 -3.219 1.00 0.00 H new ATOM 0 HG21 ILE B 89 -15.262 2.156 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE B 89 -16.813 1.759 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE B 89 -15.735 0.455 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE B 89 -11.670 1.919 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE B 89 -12.846 2.650 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE B 89 -12.955 2.978 -1.905 1.00 0.00 H new ATOM 3325 N PHE B 90 -18.115 0.062 -2.969 1.00 0.00 N ATOM 3326 CA PHE B 90 -19.582 0.321 -3.041 1.00 0.00 C ATOM 3327 C PHE B 90 -20.140 0.657 -1.657 1.00 0.00 C ATOM 3328 O PHE B 90 -19.726 0.103 -0.659 1.00 0.00 O ATOM 3329 CB PHE B 90 -20.187 -0.988 -3.551 1.00 0.00 C ATOM 3330 CG PHE B 90 -21.428 -0.686 -4.357 1.00 0.00 C ATOM 3331 CD1 PHE B 90 -21.374 0.242 -5.404 1.00 0.00 C ATOM 3332 CD2 PHE B 90 -22.634 -1.332 -4.056 1.00 0.00 C ATOM 3333 CE1 PHE B 90 -22.525 0.523 -6.151 1.00 0.00 C ATOM 3334 CE2 PHE B 90 -23.784 -1.051 -4.803 1.00 0.00 C ATOM 3335 CZ PHE B 90 -23.730 -0.123 -5.850 1.00 0.00 C ATOM 0 H PHE B 90 -17.836 -0.690 -2.339 1.00 0.00 H new ATOM 0 HA PHE B 90 -19.815 1.167 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -19.462 -1.522 -4.165 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -20.434 -1.639 -2.712 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -20.445 0.741 -5.636 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -22.677 -2.047 -3.248 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -22.483 1.238 -6.959 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -24.713 -1.550 -4.572 1.00 0.00 H new ATOM 0 HZ PHE B 90 -24.618 0.094 -6.425 1.00 0.00 H new ATOM 3345 N THR B 91 -21.087 1.553 -1.593 1.00 0.00 N ATOM 3346 CA THR B 91 -21.681 1.918 -0.277 1.00 0.00 C ATOM 3347 C THR B 91 -23.159 1.521 -0.233 1.00 0.00 C ATOM 3348 O THR B 91 -24.016 2.225 -0.730 1.00 0.00 O ATOM 3349 CB THR B 91 -21.530 3.439 -0.188 1.00 0.00 C ATOM 3350 OG1 THR B 91 -20.151 3.776 -0.166 1.00 0.00 O ATOM 3351 CG2 THR B 91 -22.198 3.946 1.092 1.00 0.00 C ATOM 0 H THR B 91 -21.475 2.048 -2.396 1.00 0.00 H new ATOM 0 HA THR B 91 -21.193 1.408 0.554 1.00 0.00 H new ATOM 0 HB THR B 91 -22.005 3.902 -1.053 1.00 0.00 H new ATOM 0 HG1 THR B 91 -20.053 4.750 -0.111 1.00 0.00 H new ATOM 0 HG21 THR B 91 -22.090 5.029 1.154 1.00 0.00 H new ATOM 0 HG22 THR B 91 -23.257 3.687 1.077 1.00 0.00 H new ATOM 0 HG23 THR B 91 -21.724 3.484 1.958 1.00 0.00 H new ATOM 3359 N ILE B 92 -23.466 0.405 0.374 1.00 0.00 N ATOM 3360 CA ILE B 92 -24.894 -0.047 0.428 1.00 0.00 C ATOM 3361 C ILE B 92 -25.727 0.869 1.343 1.00 0.00 C ATOM 3362 O ILE B 92 -26.929 0.725 1.442 1.00 0.00 O ATOM 3363 CB ILE B 92 -24.888 -1.508 0.957 1.00 0.00 C ATOM 3364 CG1 ILE B 92 -24.741 -1.555 2.490 1.00 0.00 C ATOM 3365 CG2 ILE B 92 -23.749 -2.307 0.311 1.00 0.00 C ATOM 3366 CD1 ILE B 92 -23.471 -0.826 2.926 1.00 0.00 C ATOM 0 H ILE B 92 -22.796 -0.212 0.833 1.00 0.00 H new ATOM 0 HA ILE B 92 -25.351 0.001 -0.560 1.00 0.00 H new ATOM 0 HB ILE B 92 -25.846 -1.954 0.689 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -25.611 -1.096 2.959 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -24.707 -2.591 2.827 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -23.759 -3.328 0.692 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -23.883 -2.322 -0.771 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -22.794 -1.839 0.552 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -23.382 -0.868 4.012 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -22.603 -1.304 2.472 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -23.521 0.215 2.606 1.00 0.00 H new ATOM 3378 N LYS B 93 -25.107 1.798 2.022 1.00 0.00 N ATOM 3379 CA LYS B 93 -25.881 2.699 2.919 1.00 0.00 C ATOM 3380 C LYS B 93 -25.883 4.130 2.363 1.00 0.00 C ATOM 3381 O LYS B 93 -24.870 4.603 1.888 1.00 0.00 O ATOM 3382 CB LYS B 93 -25.144 2.645 4.258 1.00 0.00 C ATOM 3383 CG LYS B 93 -25.722 1.512 5.109 1.00 0.00 C ATOM 3384 CD LYS B 93 -24.868 1.329 6.365 1.00 0.00 C ATOM 3385 CE LYS B 93 -25.628 0.471 7.378 1.00 0.00 C ATOM 3386 NZ LYS B 93 -24.577 -0.068 8.285 1.00 0.00 N ATOM 0 H LYS B 93 -24.102 1.970 1.993 1.00 0.00 H new ATOM 0 HA LYS B 93 -26.924 2.395 3.012 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -24.079 2.484 4.093 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -25.246 3.596 4.781 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -26.751 1.740 5.386 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -25.745 0.586 4.534 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -23.921 0.854 6.108 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -24.630 2.299 6.800 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -26.359 1.063 7.928 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -26.175 -0.333 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -25.007 -0.735 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -23.853 -0.561 7.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -24.136 0.715 8.809 1.00 0.00 H new ATOM 3400 N PRO B 94 -27.022 4.781 2.440 1.00 0.00 N ATOM 3401 CA PRO B 94 -27.131 6.161 1.917 1.00 0.00 C ATOM 3402 C PRO B 94 -26.019 7.045 2.486 1.00 0.00 C ATOM 3403 O PRO B 94 -25.624 6.909 3.627 1.00 0.00 O ATOM 3404 CB PRO B 94 -28.500 6.653 2.394 1.00 0.00 C ATOM 3405 CG PRO B 94 -29.126 5.530 3.169 1.00 0.00 C ATOM 3406 CD PRO B 94 -28.291 4.292 2.983 1.00 0.00 C ATOM 0 HA PRO B 94 -27.033 6.196 0.832 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -28.395 7.540 3.018 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -29.126 6.932 1.546 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -29.188 5.789 4.226 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -30.145 5.354 2.824 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -28.143 3.768 3.927 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -28.770 3.590 2.301 1.00 0.00 H new ATOM 3414 N ILE B 95 -25.514 7.953 1.696 1.00 0.00 N ATOM 3415 CA ILE B 95 -24.430 8.852 2.185 1.00 0.00 C ATOM 3416 C ILE B 95 -25.032 10.116 2.804 1.00 0.00 C ATOM 3417 O ILE B 95 -26.142 10.500 2.492 1.00 0.00 O ATOM 3418 CB ILE B 95 -23.619 9.202 0.934 1.00 0.00 C ATOM 3419 CG1 ILE B 95 -23.154 7.916 0.246 1.00 0.00 C ATOM 3420 CG2 ILE B 95 -22.400 10.035 1.332 1.00 0.00 C ATOM 3421 CD1 ILE B 95 -22.309 7.090 1.219 1.00 0.00 C ATOM 0 H ILE B 95 -25.806 8.111 0.732 1.00 0.00 H new ATOM 0 HA ILE B 95 -23.816 8.383 2.954 1.00 0.00 H new ATOM 0 HB ILE B 95 -24.243 9.774 0.248 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -24.016 7.337 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -22.571 8.157 -0.643 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -21.823 10.284 0.441 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -22.730 10.953 1.819 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -21.777 9.463 2.020 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -21.979 6.175 0.728 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -21.439 7.670 1.528 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -22.906 6.836 2.095 1.00 0.00 H new ATOM 3433 N ALA B 96 -24.314 10.765 3.681 1.00 0.00 N ATOM 3434 CA ALA B 96 -24.860 11.994 4.324 1.00 0.00 C ATOM 3435 C ALA B 96 -23.943 13.192 4.078 1.00 0.00 C ATOM 3436 O ALA B 96 -23.621 13.927 4.991 1.00 0.00 O ATOM 3437 CB ALA B 96 -24.909 11.668 5.816 1.00 0.00 C ATOM 0 H ALA B 96 -23.376 10.498 3.979 1.00 0.00 H new ATOM 0 HA ALA B 96 -25.838 12.260 3.922 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -25.301 12.525 6.363 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -25.556 10.806 5.979 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -23.904 11.440 6.172 1.00 0.00 H new ATOM 3443 N ILE B 97 -23.525 13.384 2.850 1.00 0.00 N ATOM 3444 CA ILE B 97 -22.649 14.545 2.491 1.00 0.00 C ATOM 3445 C ILE B 97 -21.596 14.821 3.574 1.00 0.00 C ATOM 3446 O ILE B 97 -21.238 15.952 3.834 1.00 0.00 O ATOM 3447 CB ILE B 97 -23.621 15.722 2.332 1.00 0.00 C ATOM 3448 CG1 ILE B 97 -22.907 16.887 1.653 1.00 0.00 C ATOM 3449 CG2 ILE B 97 -24.157 16.180 3.694 1.00 0.00 C ATOM 3450 CD1 ILE B 97 -23.939 17.946 1.274 1.00 0.00 C ATOM 0 H ILE B 97 -23.758 12.774 2.067 1.00 0.00 H new ATOM 0 HA ILE B 97 -22.075 14.360 1.583 1.00 0.00 H new ATOM 0 HB ILE B 97 -24.461 15.392 1.721 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -22.159 17.312 2.322 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -22.380 16.540 0.765 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -24.843 17.015 3.553 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -24.683 15.355 4.174 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -23.326 16.496 4.324 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -23.439 18.784 0.788 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -24.670 17.514 0.591 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -24.446 18.298 2.172 1.00 0.00 H new ATOM 3462 N GLY B 98 -21.107 13.791 4.206 1.00 0.00 N ATOM 3463 CA GLY B 98 -20.088 13.983 5.274 1.00 0.00 C ATOM 3464 C GLY B 98 -20.162 12.811 6.253 1.00 0.00 C ATOM 3465 O GLY B 98 -20.122 12.988 7.455 1.00 0.00 O ATOM 0 H GLY B 98 -21.370 12.822 4.028 1.00 0.00 H new ATOM 0 HA2 GLY B 98 -19.092 14.045 4.836 1.00 0.00 H new ATOM 0 HA3 GLY B 98 -20.265 14.922 5.798 1.00 0.00 H new ATOM 3469 N GLU B 99 -20.285 11.614 5.747 1.00 0.00 N ATOM 3470 CA GLU B 99 -20.366 10.428 6.645 1.00 0.00 C ATOM 3471 C GLU B 99 -19.051 9.646 6.599 1.00 0.00 C ATOM 3472 O GLU B 99 -18.210 9.877 5.754 1.00 0.00 O ATOM 3473 CB GLU B 99 -21.519 9.589 6.080 1.00 0.00 C ATOM 3474 CG GLU B 99 -21.583 8.239 6.801 1.00 0.00 C ATOM 3475 CD GLU B 99 -22.936 7.578 6.529 1.00 0.00 C ATOM 3476 OE1 GLU B 99 -23.274 7.420 5.368 1.00 0.00 O ATOM 3477 OE2 GLU B 99 -23.611 7.240 7.488 1.00 0.00 O ATOM 0 H GLU B 99 -20.333 11.407 4.749 1.00 0.00 H new ATOM 0 HA GLU B 99 -20.534 10.700 7.687 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -22.462 10.122 6.203 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -21.377 9.434 5.010 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -20.775 7.593 6.458 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -21.444 8.380 7.873 1.00 0.00 H new ATOM 3484 N GLU B 100 -18.866 8.724 7.502 1.00 0.00 N ATOM 3485 CA GLU B 100 -17.602 7.936 7.508 1.00 0.00 C ATOM 3486 C GLU B 100 -17.809 6.588 6.812 1.00 0.00 C ATOM 3487 O GLU B 100 -18.898 6.051 6.789 1.00 0.00 O ATOM 3488 CB GLU B 100 -17.257 7.747 8.991 1.00 0.00 C ATOM 3489 CG GLU B 100 -18.276 6.819 9.662 1.00 0.00 C ATOM 3490 CD GLU B 100 -17.957 6.710 11.154 1.00 0.00 C ATOM 3491 OE1 GLU B 100 -17.174 5.844 11.511 1.00 0.00 O ATOM 3492 OE2 GLU B 100 -18.499 7.495 11.915 1.00 0.00 O ATOM 0 H GLU B 100 -19.533 8.482 8.234 1.00 0.00 H new ATOM 0 HA GLU B 100 -16.798 8.439 6.970 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -16.255 7.328 9.087 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -17.248 8.713 9.495 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -19.285 7.207 9.522 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -18.246 5.833 9.199 1.00 0.00 H new ATOM 3499 N ILE B 101 -16.772 6.043 6.236 1.00 0.00 N ATOM 3500 CA ILE B 101 -16.915 4.740 5.530 1.00 0.00 C ATOM 3501 C ILE B 101 -15.890 3.724 6.043 1.00 0.00 C ATOM 3502 O ILE B 101 -14.836 4.076 6.541 1.00 0.00 O ATOM 3503 CB ILE B 101 -16.656 5.057 4.053 1.00 0.00 C ATOM 3504 CG1 ILE B 101 -17.625 6.142 3.580 1.00 0.00 C ATOM 3505 CG2 ILE B 101 -16.859 3.793 3.218 1.00 0.00 C ATOM 3506 CD1 ILE B 101 -17.125 6.724 2.254 1.00 0.00 C ATOM 0 H ILE B 101 -15.834 6.444 6.224 1.00 0.00 H new ATOM 0 HA ILE B 101 -17.899 4.299 5.693 1.00 0.00 H new ATOM 0 HB ILE B 101 -15.632 5.412 3.935 1.00 0.00 H new ATOM 0 HG12 ILE B 101 -18.624 5.724 3.453 1.00 0.00 H new ATOM 0 HG13 ILE B 101 -17.702 6.929 4.330 1.00 0.00 H new ATOM 0 HG21 ILE B 101 -16.675 4.018 2.167 1.00 0.00 H new ATOM 0 HG22 ILE B 101 -16.165 3.021 3.551 1.00 0.00 H new ATOM 0 HG23 ILE B 101 -17.882 3.437 3.339 1.00 0.00 H new ATOM 0 HD11 ILE B 101 -17.813 7.498 1.914 1.00 0.00 H new ATOM 0 HD12 ILE B 101 -16.135 7.156 2.397 1.00 0.00 H new ATOM 0 HD13 ILE B 101 -17.071 5.932 1.507 1.00 0.00 H new ATOM 3518 N THR B 102 -16.204 2.462 5.918 1.00 0.00 N ATOM 3519 CA THR B 102 -15.271 1.391 6.372 1.00 0.00 C ATOM 3520 C THR B 102 -15.245 0.260 5.335 1.00 0.00 C ATOM 3521 O THR B 102 -15.374 0.499 4.151 1.00 0.00 O ATOM 3522 CB THR B 102 -15.859 0.896 7.697 1.00 0.00 C ATOM 3523 OG1 THR B 102 -17.128 0.304 7.459 1.00 0.00 O ATOM 3524 CG2 THR B 102 -16.019 2.075 8.658 1.00 0.00 C ATOM 0 H THR B 102 -17.078 2.124 5.516 1.00 0.00 H new ATOM 0 HA THR B 102 -14.247 1.744 6.491 1.00 0.00 H new ATOM 0 HB THR B 102 -15.189 0.158 8.138 1.00 0.00 H new ATOM 0 HG1 THR B 102 -17.290 -0.400 8.121 1.00 0.00 H new ATOM 0 HG21 THR B 102 -16.437 1.722 9.601 1.00 0.00 H new ATOM 0 HG22 THR B 102 -15.046 2.530 8.841 1.00 0.00 H new ATOM 0 HG23 THR B 102 -16.688 2.815 8.218 1.00 0.00 H new ATOM 3532 N ILE B 103 -15.104 -0.969 5.763 1.00 0.00 N ATOM 3533 CA ILE B 103 -15.077 -2.095 4.782 1.00 0.00 C ATOM 3534 C ILE B 103 -15.541 -3.401 5.433 1.00 0.00 C ATOM 3535 O ILE B 103 -16.105 -3.407 6.509 1.00 0.00 O ATOM 3536 CB ILE B 103 -13.611 -2.213 4.363 1.00 0.00 C ATOM 3537 CG1 ILE B 103 -12.743 -2.421 5.605 1.00 0.00 C ATOM 3538 CG2 ILE B 103 -13.179 -0.934 3.645 1.00 0.00 C ATOM 3539 CD1 ILE B 103 -11.976 -3.737 5.476 1.00 0.00 C ATOM 0 H ILE B 103 -15.007 -1.240 6.742 1.00 0.00 H new ATOM 0 HA ILE B 103 -15.743 -1.911 3.939 1.00 0.00 H new ATOM 0 HB ILE B 103 -13.492 -3.062 3.690 1.00 0.00 H new ATOM 0 HG12 ILE B 103 -12.046 -1.591 5.718 1.00 0.00 H new ATOM 0 HG13 ILE B 103 -13.366 -2.437 6.499 1.00 0.00 H new ATOM 0 HG21 ILE B 103 -12.134 -1.019 3.347 1.00 0.00 H new ATOM 0 HG22 ILE B 103 -13.798 -0.787 2.760 1.00 0.00 H new ATOM 0 HG23 ILE B 103 -13.297 -0.083 4.316 1.00 0.00 H new ATOM 0 HD11 ILE B 103 -11.357 -3.886 6.361 1.00 0.00 H new ATOM 0 HD12 ILE B 103 -12.682 -4.562 5.384 1.00 0.00 H new ATOM 0 HD13 ILE B 103 -11.341 -3.703 4.591 1.00 0.00 H new ATOM 3551 N SER B 104 -15.295 -4.511 4.784 1.00 0.00 N ATOM 3552 CA SER B 104 -15.712 -5.830 5.346 1.00 0.00 C ATOM 3553 C SER B 104 -17.219 -5.848 5.621 1.00 0.00 C ATOM 3554 O SER B 104 -17.702 -5.227 6.547 1.00 0.00 O ATOM 3555 CB SER B 104 -14.915 -5.982 6.648 1.00 0.00 C ATOM 3556 OG SER B 104 -15.667 -6.739 7.587 1.00 0.00 O ATOM 0 H SER B 104 -14.820 -4.559 3.883 1.00 0.00 H new ATOM 0 HA SER B 104 -15.516 -6.649 4.655 1.00 0.00 H new ATOM 0 HB2 SER B 104 -13.964 -6.475 6.448 1.00 0.00 H new ATOM 0 HB3 SER B 104 -14.684 -5.000 7.060 1.00 0.00 H new ATOM 0 HG SER B 104 -15.324 -6.573 8.490 1.00 0.00 H new ATOM 3562 N TYR B 105 -17.962 -6.569 4.826 1.00 0.00 N ATOM 3563 CA TYR B 105 -19.435 -6.643 5.035 1.00 0.00 C ATOM 3564 C TYR B 105 -20.005 -7.870 4.318 1.00 0.00 C ATOM 3565 O TYR B 105 -20.734 -7.754 3.353 1.00 0.00 O ATOM 3566 CB TYR B 105 -19.984 -5.353 4.416 1.00 0.00 C ATOM 3567 CG TYR B 105 -21.497 -5.375 4.442 1.00 0.00 C ATOM 3568 CD1 TYR B 105 -22.174 -5.804 5.590 1.00 0.00 C ATOM 3569 CD2 TYR B 105 -22.221 -4.970 3.314 1.00 0.00 C ATOM 3570 CE1 TYR B 105 -23.574 -5.825 5.611 1.00 0.00 C ATOM 3571 CE2 TYR B 105 -23.620 -4.991 3.335 1.00 0.00 C ATOM 3572 CZ TYR B 105 -24.297 -5.419 4.483 1.00 0.00 C ATOM 3573 OH TYR B 105 -25.676 -5.440 4.504 1.00 0.00 O ATOM 0 H TYR B 105 -17.610 -7.112 4.038 1.00 0.00 H new ATOM 0 HA TYR B 105 -19.704 -6.737 6.087 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.614 -4.488 4.967 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.630 -5.252 3.390 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.616 -6.119 6.460 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.699 -4.641 2.427 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -24.096 -6.154 6.497 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -24.178 -4.677 2.465 1.00 0.00 H new ATOM 0 HH TYR B 105 -26.021 -5.126 3.642 1.00 0.00 H new ATOM 3583 N GLY B 106 -19.675 -9.045 4.780 1.00 0.00 N ATOM 3584 CA GLY B 106 -20.195 -10.277 4.123 1.00 0.00 C ATOM 3585 C GLY B 106 -19.754 -10.297 2.657 1.00 0.00 C ATOM 3586 O GLY B 106 -18.593 -10.122 2.346 1.00 0.00 O ATOM 0 H GLY B 106 -19.068 -9.205 5.584 1.00 0.00 H new ATOM 0 HA2 GLY B 106 -19.822 -11.162 4.638 1.00 0.00 H new ATOM 0 HA3 GLY B 106 -21.283 -10.305 4.187 1.00 0.00 H new ATOM 3590 N ASP B 107 -20.673 -10.509 1.755 1.00 0.00 N ATOM 3591 CA ASP B 107 -20.306 -10.537 0.310 1.00 0.00 C ATOM 3592 C ASP B 107 -21.471 -10.032 -0.544 1.00 0.00 C ATOM 3593 O ASP B 107 -21.381 -9.006 -1.187 1.00 0.00 O ATOM 3594 CB ASP B 107 -20.018 -12.009 0.006 1.00 0.00 C ATOM 3595 CG ASP B 107 -19.300 -12.120 -1.341 1.00 0.00 C ATOM 3596 OD1 ASP B 107 -19.890 -11.738 -2.338 1.00 0.00 O ATOM 3597 OD2 ASP B 107 -18.173 -12.587 -1.352 1.00 0.00 O ATOM 0 H ASP B 107 -21.661 -10.664 1.955 1.00 0.00 H new ATOM 0 HA ASP B 107 -19.451 -9.898 0.089 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -19.402 -12.441 0.795 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -20.949 -12.575 -0.018 1.00 0.00 H new ATOM 3602 N ASP B 108 -22.565 -10.746 -0.557 1.00 0.00 N ATOM 3603 CA ASP B 108 -23.736 -10.303 -1.366 1.00 0.00 C ATOM 3604 C ASP B 108 -23.313 -10.008 -2.807 1.00 0.00 C ATOM 3605 O ASP B 108 -23.316 -8.875 -3.245 1.00 0.00 O ATOM 3606 CB ASP B 108 -24.222 -9.024 -0.681 1.00 0.00 C ATOM 3607 CG ASP B 108 -25.712 -8.821 -0.969 1.00 0.00 C ATOM 3608 OD1 ASP B 108 -26.356 -9.779 -1.366 1.00 0.00 O ATOM 3609 OD2 ASP B 108 -26.184 -7.711 -0.786 1.00 0.00 O ATOM 0 H ASP B 108 -22.698 -11.617 -0.042 1.00 0.00 H new ATOM 0 HA ASP B 108 -24.513 -11.066 -1.417 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -24.055 -9.089 0.394 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -23.652 -8.168 -1.041 1.00 0.00 H new ATOM 3614 N TYR B 109 -22.951 -11.019 -3.548 1.00 0.00 N ATOM 3615 CA TYR B 109 -22.531 -10.794 -4.960 1.00 0.00 C ATOM 3616 C TYR B 109 -23.664 -10.139 -5.753 1.00 0.00 C ATOM 3617 O TYR B 109 -24.659 -10.763 -6.063 1.00 0.00 O ATOM 3618 CB TYR B 109 -22.238 -12.192 -5.509 1.00 0.00 C ATOM 3619 CG TYR B 109 -20.830 -12.593 -5.140 1.00 0.00 C ATOM 3620 CD1 TYR B 109 -19.740 -11.954 -5.743 1.00 0.00 C ATOM 3621 CD2 TYR B 109 -20.614 -13.604 -4.197 1.00 0.00 C ATOM 3622 CE1 TYR B 109 -18.435 -12.326 -5.403 1.00 0.00 C ATOM 3623 CE2 TYR B 109 -19.308 -13.976 -3.856 1.00 0.00 C ATOM 3624 CZ TYR B 109 -18.218 -13.337 -4.459 1.00 0.00 C ATOM 3625 OH TYR B 109 -16.931 -13.703 -4.123 1.00 0.00 O ATOM 0 H TYR B 109 -22.928 -11.990 -3.237 1.00 0.00 H new ATOM 0 HA TYR B 109 -21.668 -10.133 -5.033 1.00 0.00 H new ATOM 0 HB2 TYR B 109 -22.950 -12.910 -5.103 1.00 0.00 H new ATOM 0 HB3 TYR B 109 -22.358 -12.201 -6.592 1.00 0.00 H new ATOM 0 HD1 TYR B 109 -19.907 -11.174 -6.471 1.00 0.00 H new ATOM 0 HD2 TYR B 109 -21.455 -14.097 -3.732 1.00 0.00 H new ATOM 0 HE1 TYR B 109 -17.595 -11.833 -5.869 1.00 0.00 H new ATOM 0 HE2 TYR B 109 -19.141 -14.756 -3.128 1.00 0.00 H new ATOM 0 HH TYR B 109 -16.959 -14.418 -3.453 1.00 0.00 H new ATOM 3635 N TRP B 110 -23.522 -8.885 -6.084 1.00 0.00 N ATOM 3636 CA TRP B 110 -24.593 -8.192 -6.854 1.00 0.00 C ATOM 3637 C TRP B 110 -24.142 -6.785 -7.250 1.00 0.00 C ATOM 3638 O TRP B 110 -23.102 -6.315 -6.834 1.00 0.00 O ATOM 3639 CB TRP B 110 -25.780 -8.118 -5.892 1.00 0.00 C ATOM 3640 CG TRP B 110 -26.951 -8.829 -6.490 1.00 0.00 C ATOM 3641 CD1 TRP B 110 -27.657 -8.398 -7.560 1.00 0.00 C ATOM 3642 CD2 TRP B 110 -27.564 -10.083 -6.073 1.00 0.00 C ATOM 3643 NE1 TRP B 110 -28.665 -9.308 -7.827 1.00 0.00 N ATOM 3644 CE2 TRP B 110 -28.648 -10.364 -6.938 1.00 0.00 C ATOM 3645 CE3 TRP B 110 -27.286 -10.996 -5.039 1.00 0.00 C ATOM 3646 CZ2 TRP B 110 -29.430 -11.510 -6.782 1.00 0.00 C ATOM 3647 CZ3 TRP B 110 -28.071 -12.150 -4.880 1.00 0.00 C ATOM 3648 CH2 TRP B 110 -29.140 -12.406 -5.750 1.00 0.00 C ATOM 0 H TRP B 110 -22.711 -8.311 -5.855 1.00 0.00 H new ATOM 0 HA TRP B 110 -24.840 -8.716 -7.777 1.00 0.00 H new ATOM 0 HB2 TRP B 110 -25.516 -8.570 -4.936 1.00 0.00 H new ATOM 0 HB3 TRP B 110 -26.036 -7.077 -5.693 1.00 0.00 H new ATOM 0 HD1 TRP B 110 -27.465 -7.492 -8.115 1.00 0.00 H new ATOM 0 HE1 TRP B 110 -29.338 -9.210 -8.587 1.00 0.00 H new ATOM 0 HE3 TRP B 110 -26.464 -10.808 -4.364 1.00 0.00 H new ATOM 0 HZ2 TRP B 110 -30.253 -11.702 -7.454 1.00 0.00 H new ATOM 0 HZ3 TRP B 110 -27.850 -12.844 -4.083 1.00 0.00 H new ATOM 0 HH2 TRP B 110 -29.739 -13.295 -5.623 1.00 0.00 H new ATOM 3659 N LEU B 111 -24.921 -6.107 -8.048 1.00 0.00 N ATOM 3660 CA LEU B 111 -24.543 -4.728 -8.466 1.00 0.00 C ATOM 3661 C LEU B 111 -25.792 -3.912 -8.793 1.00 0.00 C ATOM 3662 O LEU B 111 -26.889 -4.254 -8.399 1.00 0.00 O ATOM 3663 CB LEU B 111 -23.679 -4.905 -9.718 1.00 0.00 C ATOM 3664 CG LEU B 111 -24.490 -5.574 -10.832 1.00 0.00 C ATOM 3665 CD1 LEU B 111 -23.812 -5.294 -12.173 1.00 0.00 C ATOM 3666 CD2 LEU B 111 -24.542 -7.086 -10.599 1.00 0.00 C ATOM 0 H LEU B 111 -25.803 -6.449 -8.429 1.00 0.00 H new ATOM 0 HA LEU B 111 -24.011 -4.196 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -23.314 -3.935 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -22.804 -5.510 -9.482 1.00 0.00 H new ATOM 0 HG LEU B 111 -25.505 -5.176 -10.834 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -24.381 -5.766 -12.974 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -23.771 -4.218 -12.342 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -22.800 -5.698 -12.160 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -25.120 -7.557 -11.394 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -23.529 -7.489 -10.599 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -25.014 -7.290 -9.638 1.00 0.00 H new ATOM 3678 N SER B 112 -25.634 -2.828 -9.503 1.00 0.00 N ATOM 3679 CA SER B 112 -26.814 -1.984 -9.839 1.00 0.00 C ATOM 3680 C SER B 112 -26.413 -0.853 -10.791 1.00 0.00 C ATOM 3681 O SER B 112 -26.979 0.222 -10.765 1.00 0.00 O ATOM 3682 CB SER B 112 -27.278 -1.421 -8.490 1.00 0.00 C ATOM 3683 OG SER B 112 -26.647 -0.172 -8.243 1.00 0.00 O ATOM 0 H SER B 112 -24.741 -2.492 -9.864 1.00 0.00 H new ATOM 0 HA SER B 112 -27.599 -2.547 -10.344 1.00 0.00 H new ATOM 0 HB2 SER B 112 -28.361 -1.297 -8.491 1.00 0.00 H new ATOM 0 HB3 SER B 112 -27.038 -2.123 -7.692 1.00 0.00 H new ATOM 0 HG SER B 112 -26.910 0.470 -8.935 1.00 0.00 H new ATOM 3689 N ARG B 113 -25.444 -1.086 -11.634 1.00 0.00 N ATOM 3690 CA ARG B 113 -25.009 -0.021 -12.582 1.00 0.00 C ATOM 3691 C ARG B 113 -24.678 1.268 -11.818 1.00 0.00 C ATOM 3692 O ARG B 113 -25.518 2.135 -11.684 1.00 0.00 O ATOM 3693 CB ARG B 113 -26.210 0.202 -13.505 1.00 0.00 C ATOM 3694 CG ARG B 113 -25.856 -0.253 -14.923 1.00 0.00 C ATOM 3695 CD ARG B 113 -25.451 0.961 -15.762 1.00 0.00 C ATOM 3696 NE ARG B 113 -26.248 0.841 -17.020 1.00 0.00 N ATOM 3697 CZ ARG B 113 -25.933 -0.046 -17.935 1.00 0.00 C ATOM 3698 NH1 ARG B 113 -24.913 -0.852 -17.773 1.00 0.00 N ATOM 3699 NH2 ARG B 113 -26.648 -0.128 -19.024 1.00 0.00 N ATOM 0 H ARG B 113 -24.935 -1.967 -11.707 1.00 0.00 H new ATOM 0 HA ARG B 113 -24.113 -0.303 -13.135 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -27.072 -0.354 -13.138 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -26.489 1.256 -13.509 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -25.040 -0.975 -14.892 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -26.709 -0.755 -15.379 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -25.672 1.893 -15.241 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -24.381 0.958 -15.970 1.00 0.00 H new ATOM 0 HE ARG B 113 -27.047 1.456 -17.170 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -24.349 -0.796 -16.925 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -24.683 -1.535 -18.495 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -27.445 0.494 -19.159 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -26.410 -0.814 -19.740 1.00 0.00 H new ATOM 3713 N PRO B 114 -23.461 1.354 -11.334 1.00 0.00 N ATOM 3714 CA PRO B 114 -23.036 2.557 -10.579 1.00 0.00 C ATOM 3715 C PRO B 114 -23.098 3.798 -11.471 1.00 0.00 C ATOM 3716 O PRO B 114 -22.877 3.729 -12.664 1.00 0.00 O ATOM 3717 CB PRO B 114 -21.589 2.258 -10.177 1.00 0.00 C ATOM 3718 CG PRO B 114 -21.150 1.127 -11.055 1.00 0.00 C ATOM 3719 CD PRO B 114 -22.384 0.362 -11.447 1.00 0.00 C ATOM 0 HA PRO B 114 -23.676 2.759 -9.720 1.00 0.00 H new ATOM 0 HB2 PRO B 114 -20.954 3.133 -10.319 1.00 0.00 H new ATOM 0 HB3 PRO B 114 -21.524 1.984 -9.124 1.00 0.00 H new ATOM 0 HG2 PRO B 114 -20.634 1.504 -11.938 1.00 0.00 H new ATOM 0 HG3 PRO B 114 -20.448 0.481 -10.528 1.00 0.00 H new ATOM 0 HD2 PRO B 114 -22.306 -0.030 -12.461 1.00 0.00 H new ATOM 0 HD3 PRO B 114 -22.553 -0.489 -10.788 1.00 0.00 H new ATOM 3727 N ARG B 115 -23.400 4.934 -10.904 1.00 0.00 N ATOM 3728 CA ARG B 115 -23.481 6.175 -11.724 1.00 0.00 C ATOM 3729 C ARG B 115 -22.781 7.334 -11.012 1.00 0.00 C ATOM 3730 O ARG B 115 -23.415 8.250 -10.526 1.00 0.00 O ATOM 3731 CB ARG B 115 -24.978 6.459 -11.855 1.00 0.00 C ATOM 3732 CG ARG B 115 -25.531 5.722 -13.077 1.00 0.00 C ATOM 3733 CD ARG B 115 -26.436 6.664 -13.873 1.00 0.00 C ATOM 3734 NE ARG B 115 -27.478 7.106 -12.899 1.00 0.00 N ATOM 3735 CZ ARG B 115 -28.443 6.295 -12.530 1.00 0.00 C ATOM 3736 NH1 ARG B 115 -28.520 5.076 -13.005 1.00 0.00 N ATOM 3737 NH2 ARG B 115 -29.339 6.709 -11.676 1.00 0.00 N ATOM 0 H ARG B 115 -23.594 5.056 -9.910 1.00 0.00 H new ATOM 0 HA ARG B 115 -22.995 6.060 -12.693 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -25.501 6.136 -10.955 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -25.148 7.531 -11.955 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -24.712 5.370 -13.705 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -26.091 4.842 -12.762 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -25.876 7.513 -14.265 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -26.883 6.155 -14.727 1.00 0.00 H new ATOM 0 HE ARG B 115 -27.440 8.050 -12.515 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -27.824 4.744 -13.672 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -29.276 4.460 -12.707 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -29.286 7.656 -11.301 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -30.092 6.086 -11.384 1.00 0.00 H new ATOM 3751 N LEU B 116 -21.477 7.306 -10.951 1.00 0.00 N ATOM 3752 CA LEU B 116 -20.741 8.414 -10.280 1.00 0.00 C ATOM 3753 C LEU B 116 -20.727 9.656 -11.174 1.00 0.00 C ATOM 3754 O LEU B 116 -19.736 9.968 -11.804 1.00 0.00 O ATOM 3755 CB LEU B 116 -19.320 7.883 -10.085 1.00 0.00 C ATOM 3756 CG LEU B 116 -18.731 8.476 -8.806 1.00 0.00 C ATOM 3757 CD1 LEU B 116 -18.094 7.363 -7.971 1.00 0.00 C ATOM 3758 CD2 LEU B 116 -17.669 9.508 -9.177 1.00 0.00 C ATOM 0 H LEU B 116 -20.891 6.565 -11.336 1.00 0.00 H new ATOM 0 HA LEU B 116 -21.203 8.705 -9.337 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -19.331 6.795 -10.023 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -18.700 8.147 -10.941 1.00 0.00 H new ATOM 0 HG LEU B 116 -19.520 8.953 -8.225 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -17.674 7.787 -7.059 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -18.852 6.623 -7.712 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -17.302 6.884 -8.547 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -17.244 9.936 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -16.880 9.027 -9.755 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -18.123 10.300 -9.773 1.00 0.00 H new ATOM 3770 N THR B 117 -21.821 10.364 -11.236 1.00 0.00 N ATOM 3771 CA THR B 117 -21.875 11.583 -12.091 1.00 0.00 C ATOM 3772 C THR B 117 -20.800 12.584 -11.663 1.00 0.00 C ATOM 3773 O THR B 117 -21.048 13.468 -10.870 1.00 0.00 O ATOM 3774 CB THR B 117 -23.268 12.166 -11.850 1.00 0.00 C ATOM 3775 OG1 THR B 117 -23.466 12.357 -10.457 1.00 0.00 O ATOM 3776 CG2 THR B 117 -24.325 11.201 -12.387 1.00 0.00 C ATOM 0 H THR B 117 -22.681 10.151 -10.731 1.00 0.00 H new ATOM 0 HA THR B 117 -21.696 11.357 -13.142 1.00 0.00 H new ATOM 0 HB THR B 117 -23.355 13.123 -12.365 1.00 0.00 H new ATOM 0 HG1 THR B 117 -22.704 12.846 -10.082 1.00 0.00 H new ATOM 0 HG21 THR B 117 -25.318 11.617 -12.215 1.00 0.00 H new ATOM 0 HG22 THR B 117 -24.173 11.054 -13.456 1.00 0.00 H new ATOM 0 HG23 THR B 117 -24.238 10.244 -11.873 1.00 0.00 H new ATOM 3784 N GLN B 118 -19.615 12.463 -12.203 1.00 0.00 N ATOM 3785 CA GLN B 118 -18.513 13.404 -11.835 1.00 0.00 C ATOM 3786 C GLN B 118 -18.253 13.367 -10.324 1.00 0.00 C ATOM 3787 O GLN B 118 -17.364 12.684 -9.857 1.00 0.00 O ATOM 3788 CB GLN B 118 -19.000 14.793 -12.266 1.00 0.00 C ATOM 3789 CG GLN B 118 -18.438 15.122 -13.650 1.00 0.00 C ATOM 3790 CD GLN B 118 -19.430 14.672 -14.725 1.00 0.00 C ATOM 3791 OE1 GLN B 118 -19.062 13.990 -15.660 1.00 0.00 O ATOM 3792 NE2 GLN B 118 -20.682 15.030 -14.631 1.00 0.00 N ATOM 0 H GLN B 118 -19.361 11.750 -12.886 1.00 0.00 H new ATOM 0 HA GLN B 118 -17.575 13.137 -12.321 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -20.089 14.818 -12.289 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -18.679 15.543 -11.543 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -18.255 16.193 -13.735 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -17.480 14.623 -13.793 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -20.991 15.603 -13.846 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -21.351 14.737 -15.343 1.00 0.00 H new ATOM 3801 N ASN B 119 -19.010 14.105 -9.558 1.00 0.00 N ATOM 3802 CA ASN B 119 -18.800 14.105 -8.083 1.00 0.00 C ATOM 3803 C ASN B 119 -19.923 14.877 -7.387 1.00 0.00 C ATOM 3804 O ASN B 119 -19.782 15.154 -6.207 1.00 0.00 O ATOM 3805 CB ASN B 119 -17.459 14.813 -7.877 1.00 0.00 C ATOM 3806 CG ASN B 119 -17.539 16.233 -8.441 1.00 0.00 C ATOM 3807 OD1 ASN B 119 -17.679 16.418 -9.633 1.00 0.00 O ATOM 3808 ND2 ASN B 119 -17.454 17.250 -7.628 1.00 0.00 N ATOM 3809 OXT ASN B 119 -20.905 15.178 -8.045 1.00 0.00 O ATOM 0 H ASN B 119 -19.764 14.707 -9.890 1.00 0.00 H new ATOM 0 HA ASN B 119 -18.801 13.098 -7.666 1.00 0.00 H new ATOM 0 HB2 ASN B 119 -17.212 14.845 -6.816 1.00 0.00 H new ATOM 0 HB3 ASN B 119 -16.663 14.258 -8.373 1.00 0.00 H new ATOM 0 HD21 ASN B 119 -17.505 18.201 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN B 119 -17.336 17.094 -6.627 1.00 0.00 H new TER 3816 ASN B 119 END