USER MOD reduce.3.24.130724 H: found=0, std=0, add=1780, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1776 hydrogens (0 hets) HEADER RIBOSOME 07-DEC-03 1RQU TITLE NMR STRUCTURE OF L7 DIMER FROM E.COLI COMPND MOL_ID: 1; COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L7/L12; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: L7 DIMER; COMPND 5 SYNONYM: L8; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 6 EXPRESSION_SYSTEM_STRAIN: XL1; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PPR1 KEYWDS PROTEIN L7/L12, RIBOSOME, NMR EXPDTA SOLUTION NMR AUTHOR E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV,V.A.JARAVINE, AUTHOR 2 A.T.GUDKOV,A.S.ARSENIEV REVDAT 3 24-FEB-09 1RQU 1 VERSN REVDAT 2 08-MAR-05 1RQU 1 JRNL REVDAT 1 02-MAR-04 1RQU 0 JRNL AUTH E.V.BOCHAROV,A.G.SOBOL,K.V.PAVLOV,D.M.KORZHNEV, JRNL AUTH 2 V.A.JARAVINE,A.T.GUDKOV,A.S.ARSENIEV JRNL TITL FROM STRUCTURE AND DYNAMICS OF PROTEIN L7/L12 TO JRNL TITL 2 MOLECULAR SWITCHING IN RIBOSOME. JRNL REF J.BIOL.CHEM. V. 279 17697 2004 JRNL REFN ISSN 0021-9258 JRNL PMID 14960595 JRNL DOI 10.1074/JBC.M313384200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : FANTOM 4 REMARK 3 AUTHORS : SCHAUMANN, T. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REPRESENTATIVE STRUCTURE OF L7 DIMER REMARK 3 WITH TWO UNORDERED AND EXTENDED HINGE REGIONS WAS CALCULATED REMARK 3 USING THE MEAN STRUCTURES OF ITS N- AND C-TERMINAL DOMAINS AND REMARK 3 NMR DERIVED CONSTRAINTS OBTAINED FOR U-15N PROTEIN L7 REMARK 4 REMARK 4 1RQU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-DEC-03. REMARK 100 THE RCSB ID CODE IS RCSB020968. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303 REMARK 210 PH : 6.9 REMARK 210 IONIC STRENGTH : 0.15 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM L7 DIMER U-15N; 50MM REMARK 210 PHOSPHATE BUFFER; 90% H2O, 10% REMARK 210 D2O; 30 C; 1MM L7 DIMER U-15N; REMARK 210 50MM PHOSPHATE BUFFER; 99.9% REMARK 210 D2O; 30 C; 1MM L7 DIMER U-15N; REMARK 210 50MM PHOSPHATE BUFFER; 90% REMARK 210 H2O, 10% D2O; 30 C; TOBACCO REMARK 210 VIRUS ALIGNMENT MEDIUM REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 2D REMARK 210 NOESY, 3D_15N-HNHB, 15N-HMQCJ, REMARK 210 15N-JNH_MODULATED_HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : UNITY REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMR 6.3B, XEASY 1.2.11, REMARK 210 CYANA 1.01 REMARK 210 METHOD USED : SIMULATED ANNEALING COMBINED REMARK 210 WITH MOLECULAR DYNAMICS IN REMARK 210 TORSION ANGLE SPACE REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST REMARK 210 RESTRAINT VIOLATIONS,TARGET REMARK 210 FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. 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 ILE A 2 57.65 -97.79 REMARK 500 ALA A 34 50.91 -95.39 REMARK 500 ALA A 35 98.66 -41.29 REMARK 500 ALA A 36 -52.73 -174.20 REMARK 500 ALA A 37 146.26 62.76 REMARK 500 ALA A 39 -53.73 -171.15 REMARK 500 VAL A 40 109.88 62.58 REMARK 500 ALA A 41 129.03 176.86 REMARK 500 ALA A 47 176.36 -50.08 REMARK 500 ALA A 48 61.57 62.35 REMARK 500 LYS A 59 -60.09 -93.13 REMARK 500 ALA A 63 39.58 -92.54 REMARK 500 ASN A 64 56.49 -153.87 REMARK 500 VAL A 72 -77.77 -59.29 REMARK 500 THR A 76 -74.96 -115.74 REMARK 500 ILE B 2 65.05 -117.67 REMARK 500 VAL B 32 42.44 -94.59 REMARK 500 ALA B 34 82.66 175.03 REMARK 500 ALA B 36 179.13 53.16 REMARK 500 VAL B 40 -62.02 -150.74 REMARK 500 ALA B 41 -60.45 -100.41 REMARK 500 ALA B 42 86.39 64.28 REMARK 500 ALA B 47 169.94 -47.27 REMARK 500 ALA B 48 58.01 75.66 REMARK 500 LYS B 59 -60.07 -93.05 REMARK 500 ALA B 63 39.71 -92.65 REMARK 500 ASN B 64 56.56 -154.30 REMARK 500 VAL B 72 -77.34 -59.31 REMARK 500 THR B 76 -75.03 -115.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4429 RELATED DB: BMRB REMARK 900 RELATED ID: 1RQS RELATED DB: PDB REMARK 900 RELATED ID: 1RQT RELATED DB: PDB REMARK 900 RELATED ID: 1RQV RELATED DB: PDB REMARK 900 RELATED ID: 1DD3 RELATED DB: PDB REMARK 900 RELATED ID: 1DD4 RELATED DB: PDB REMARK 900 RELATED ID: 1CTF RELATED DB: PDB DBREF 1RQU A 1 120 UNP P0A7K2 RL7_ECOLI 1 120 DBREF 1RQU B 1 120 UNP P0A7K2 RL7_ECOLI 1 120 SEQRES 1 A 120 SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA SEQRES 2 A 120 MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET SEQRES 3 A 120 GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA VAL ALA SEQRES 4 A 120 VAL ALA ALA GLY PRO VAL GLU ALA ALA GLU GLU LYS THR SEQRES 5 A 120 GLU PHE ASP VAL ILE LEU LYS ALA ALA GLY ALA ASN LYS SEQRES 6 A 120 VAL ALA VAL ILE LYS ALA VAL ARG GLY ALA THR GLY LEU SEQRES 7 A 120 GLY LEU LYS GLU ALA LYS ASP LEU VAL GLU SER ALA PRO SEQRES 8 A 120 ALA ALA LEU LYS GLU GLY VAL SER LYS ASP ASP ALA GLU SEQRES 9 A 120 ALA LEU LYS LYS ALA LEU GLU GLU ALA GLY ALA GLU VAL SEQRES 10 A 120 GLU VAL LYS SEQRES 1 B 120 SER ILE THR LYS ASP GLN ILE ILE GLU ALA VAL ALA ALA SEQRES 2 B 120 MET SER VAL MET ASP VAL VAL GLU LEU ILE SER ALA MET SEQRES 3 B 120 GLU GLU LYS PHE GLY VAL SER ALA ALA ALA ALA VAL ALA SEQRES 4 B 120 VAL ALA ALA GLY PRO VAL GLU ALA ALA GLU GLU LYS THR SEQRES 5 B 120 GLU PHE ASP VAL ILE LEU LYS ALA ALA GLY ALA ASN LYS SEQRES 6 B 120 VAL ALA VAL ILE LYS ALA VAL ARG GLY ALA THR GLY LEU SEQRES 7 B 120 GLY LEU LYS GLU ALA LYS ASP LEU VAL GLU SER ALA PRO SEQRES 8 B 120 ALA ALA LEU LYS GLU GLY VAL SER LYS ASP ASP ALA GLU SEQRES 9 B 120 ALA LEU LYS LYS ALA LEU GLU GLU ALA GLY ALA GLU VAL SEQRES 10 B 120 GLU VAL LYS HELIX 1 1 THR A 3 ALA A 12 1 10 HELIX 2 2 SER A 15 PHE A 30 1 16 HELIX 3 3 ASN A 64 THR A 76 1 13 HELIX 4 4 GLY A 79 SER A 89 1 11 HELIX 5 5 SER A 99 GLY A 114 1 16 HELIX 6 6 THR B 3 ALA B 12 1 10 HELIX 7 7 SER B 15 PHE B 30 1 16 HELIX 8 8 ASN B 64 THR B 76 1 13 HELIX 9 9 GLY B 79 SER B 89 1 11 HELIX 10 10 SER B 99 GLY B 114 1 16 SHEET 1 A 3 ALA A 92 VAL A 98 0 SHEET 2 A 3 PHE A 54 ALA A 60 -1 N LEU A 58 O ALA A 92 SHEET 3 A 3 GLU A 116 LYS A 120 -1 O GLU A 118 N ILE A 57 SHEET 1 B 3 ALA B 92 VAL B 98 0 SHEET 2 B 3 PHE B 54 ALA B 60 -1 N PHE B 54 O VAL B 98 SHEET 3 B 3 GLU B 116 LYS B 120 -1 O LYS B 120 N ASP B 55 CISPEP 1 ALA A 90 PRO A 91 0 -0.19 CISPEP 2 ALA B 90 PRO B 91 0 -0.23 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 3 THR OG1 : rot -178:sc= -2.28 USER MOD Set 1.2: B 6 GLN : amide:sc= -2.17 K(o=-4.5,f=-13!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.634 USER MOD Single : A 4 LYS NZ :NH3+ 165:sc= 0.944 (180deg=0.518) USER MOD Single : A 6 GLN : amide:sc= -1.34! C(o=-1.3!,f=-3.7!) USER MOD Single : A 14 MET CE :methyl -169:sc= 0 (180deg=-0.0244) USER MOD Single : A 15 SER OG : rot 180:sc= 0.0678 USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 MET CE :methyl 166:sc= -2.5 (180deg=-3.58!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 98:sc= 0.306 USER MOD Single : A 51 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0911) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0.331 K(o=0.33,f=-4.3!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot -74:sc= 0.75 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -108:sc= 1.25 (180deg=-0.394) USER MOD Single : A 89 SER OG : rot -16:sc= 1.21 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -75:sc= -0.208 USER MOD Single : A 100 LYS NZ :NH3+ -140:sc= 1.23 (180deg=-0.739) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0091) USER MOD Single : B 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -161:sc= 1.01 (180deg=0.809) USER MOD Single : B 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 15 SER OG : rot 180:sc= 0.0811 USER MOD Single : B 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 24 SER OG : rot 87:sc= 0.304 USER MOD Single : B 26 MET CE :methyl 171:sc= -4.95! (180deg=-5.2!) USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 SER OG : rot 180:sc= 0 USER MOD Single : B 51 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0861) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 ASN : amide:sc= 0.364 K(o=0.36,f=-4.3!) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 THR OG1 : rot -74:sc= 0.834 USER MOD Single : B 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 LYS NZ :NH3+ -101:sc= 1.29 (180deg=-0.38) USER MOD Single : B 89 SER OG : rot -28:sc= 1.15 USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 SER OG : rot -80:sc= -0.22 USER MOD Single : B 100 LYS NZ :NH3+ -94:sc= 1.25 (180deg=-0.732) USER MOD Single : B 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00873) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -11.396 -48.146 5.644 1.00 0.00 N ATOM 2 CA SER A 1 -11.083 -47.309 6.790 1.00 0.00 C ATOM 3 C SER A 1 -10.758 -45.888 6.326 1.00 0.00 C ATOM 4 O SER A 1 -9.606 -45.460 6.386 1.00 0.00 O ATOM 5 CB SER A 1 -9.915 -47.887 7.591 1.00 0.00 C ATOM 6 OG SER A 1 -10.253 -49.125 8.210 1.00 0.00 O ATOM 0 H1 SER A 1 -11.616 -49.110 5.968 1.00 0.00 H new ATOM 0 H2 SER A 1 -12.218 -47.754 5.142 1.00 0.00 H new ATOM 0 H3 SER A 1 -10.579 -48.174 5.001 1.00 0.00 H new ATOM 0 HA SER A 1 -11.956 -47.280 7.442 1.00 0.00 H new ATOM 0 HB2 SER A 1 -9.060 -48.033 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 1 -9.610 -47.171 8.354 1.00 0.00 H new ATOM 0 HG SER A 1 -9.481 -49.462 8.710 1.00 0.00 H new ATOM 12 N ILE A 2 -11.793 -45.194 5.875 1.00 0.00 N ATOM 13 CA ILE A 2 -11.631 -43.830 5.402 1.00 0.00 C ATOM 14 C ILE A 2 -12.015 -42.858 6.520 1.00 0.00 C ATOM 15 O ILE A 2 -12.903 -42.025 6.344 1.00 0.00 O ATOM 16 CB ILE A 2 -12.414 -43.616 4.105 1.00 0.00 C ATOM 17 CG1 ILE A 2 -12.221 -44.795 3.148 1.00 0.00 C ATOM 18 CG2 ILE A 2 -12.043 -42.283 3.454 1.00 0.00 C ATOM 19 CD1 ILE A 2 -13.016 -44.588 1.857 1.00 0.00 C ATOM 0 H ILE A 2 -12.747 -45.551 5.827 1.00 0.00 H new ATOM 0 HA ILE A 2 -10.588 -43.634 5.153 1.00 0.00 H new ATOM 0 HB ILE A 2 -13.475 -43.570 4.350 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.163 -44.908 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -12.541 -45.718 3.632 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.614 -42.156 2.534 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -12.273 -41.467 4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -10.978 -42.274 3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -12.862 -45.439 1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -14.076 -44.499 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -12.677 -43.678 1.363 1.00 0.00 H new ATOM 31 N THR A 3 -11.329 -42.998 7.644 1.00 0.00 N ATOM 32 CA THR A 3 -11.587 -42.142 8.790 1.00 0.00 C ATOM 33 C THR A 3 -10.976 -40.757 8.568 1.00 0.00 C ATOM 34 O THR A 3 -10.210 -40.555 7.628 1.00 0.00 O ATOM 35 CB THR A 3 -11.053 -42.849 10.037 1.00 0.00 C ATOM 36 OG1 THR A 3 -9.690 -43.123 9.725 1.00 0.00 O ATOM 37 CG2 THR A 3 -11.675 -44.232 10.238 1.00 0.00 C ATOM 0 H THR A 3 -10.595 -43.691 7.786 1.00 0.00 H new ATOM 0 HA THR A 3 -12.655 -41.974 8.927 1.00 0.00 H new ATOM 0 HB THR A 3 -11.248 -42.233 10.914 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.267 -43.580 10.482 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.261 -44.690 11.137 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.755 -44.133 10.345 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.452 -44.860 9.375 1.00 0.00 H new ATOM 45 N LYS A 4 -11.339 -39.838 9.451 1.00 0.00 N ATOM 46 CA LYS A 4 -10.826 -38.481 9.373 1.00 0.00 C ATOM 47 C LYS A 4 -9.381 -38.456 9.874 1.00 0.00 C ATOM 48 O LYS A 4 -8.528 -37.792 9.287 1.00 0.00 O ATOM 49 CB LYS A 4 -11.751 -37.514 10.116 1.00 0.00 C ATOM 50 CG LYS A 4 -12.803 -36.927 9.172 1.00 0.00 C ATOM 51 CD LYS A 4 -14.188 -36.933 9.823 1.00 0.00 C ATOM 52 CE LYS A 4 -14.784 -38.342 9.831 1.00 0.00 C ATOM 53 NZ LYS A 4 -15.408 -38.634 11.141 1.00 0.00 N ATOM 0 H LYS A 4 -11.982 -40.007 10.224 1.00 0.00 H new ATOM 0 HA LYS A 4 -10.811 -38.140 8.338 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -12.244 -38.035 10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -11.163 -36.709 10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -12.528 -35.907 8.904 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -12.829 -37.504 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.115 -36.559 10.844 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -14.851 -36.257 9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -15.527 -38.433 9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -14.004 -39.074 9.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.019 -39.471 11.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -14.666 -38.818 11.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -15.978 -37.818 11.444 1.00 0.00 H new ATOM 67 N ASP A 5 -9.150 -39.189 10.953 1.00 0.00 N ATOM 68 CA ASP A 5 -7.829 -39.239 11.555 1.00 0.00 C ATOM 69 C ASP A 5 -6.810 -39.682 10.503 1.00 0.00 C ATOM 70 O ASP A 5 -5.727 -39.107 10.403 1.00 0.00 O ATOM 71 CB ASP A 5 -7.786 -40.245 12.707 1.00 0.00 C ATOM 72 CG ASP A 5 -8.291 -39.713 14.050 1.00 0.00 C ATOM 73 OD1 ASP A 5 -7.466 -39.107 14.767 1.00 0.00 O ATOM 74 OD2 ASP A 5 -9.491 -39.925 14.329 1.00 0.00 O ATOM 0 H ASP A 5 -9.856 -39.753 11.426 1.00 0.00 H new ATOM 0 HA ASP A 5 -7.594 -38.245 11.935 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.381 -41.116 12.431 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -6.759 -40.588 12.832 1.00 0.00 H new ATOM 79 N GLN A 6 -7.193 -40.698 9.745 1.00 0.00 N ATOM 80 CA GLN A 6 -6.307 -41.258 8.739 1.00 0.00 C ATOM 81 C GLN A 6 -5.936 -40.193 7.706 1.00 0.00 C ATOM 82 O GLN A 6 -4.850 -40.233 7.129 1.00 0.00 O ATOM 83 CB GLN A 6 -6.941 -42.477 8.067 1.00 0.00 C ATOM 84 CG GLN A 6 -7.722 -42.069 6.816 1.00 0.00 C ATOM 85 CD GLN A 6 -6.823 -42.086 5.578 1.00 0.00 C ATOM 86 OE1 GLN A 6 -5.647 -42.404 5.638 1.00 0.00 O ATOM 87 NE2 GLN A 6 -7.440 -41.726 4.456 1.00 0.00 N ATOM 0 H GLN A 6 -8.106 -41.149 9.807 1.00 0.00 H new ATOM 0 HA GLN A 6 -5.394 -41.591 9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -6.165 -43.193 7.798 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -7.608 -42.978 8.769 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -8.562 -42.749 6.669 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -8.140 -41.071 6.953 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.428 -41.471 4.476 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -6.926 -41.705 3.575 1.00 0.00 H new ATOM 96 N ILE A 7 -6.859 -39.264 7.504 1.00 0.00 N ATOM 97 CA ILE A 7 -6.642 -38.188 6.552 1.00 0.00 C ATOM 98 C ILE A 7 -5.615 -37.208 7.122 1.00 0.00 C ATOM 99 O ILE A 7 -4.911 -36.534 6.371 1.00 0.00 O ATOM 100 CB ILE A 7 -7.971 -37.534 6.170 1.00 0.00 C ATOM 101 CG1 ILE A 7 -8.783 -38.441 5.244 1.00 0.00 C ATOM 102 CG2 ILE A 7 -7.745 -36.148 5.561 1.00 0.00 C ATOM 103 CD1 ILE A 7 -10.262 -38.047 5.248 1.00 0.00 C ATOM 0 H ILE A 7 -7.759 -39.234 7.983 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.228 -38.579 5.623 1.00 0.00 H new ATOM 0 HB ILE A 7 -8.557 -37.395 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.389 -38.377 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.679 -39.478 5.562 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.706 -35.705 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.237 -35.511 6.285 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.131 -36.240 4.665 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -10.816 -38.708 4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.659 -38.135 6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.365 -37.017 4.906 1.00 0.00 H new ATOM 115 N ILE A 8 -5.562 -37.159 8.445 1.00 0.00 N ATOM 116 CA ILE A 8 -4.648 -36.256 9.125 1.00 0.00 C ATOM 117 C ILE A 8 -3.209 -36.715 8.882 1.00 0.00 C ATOM 118 O ILE A 8 -2.369 -35.931 8.444 1.00 0.00 O ATOM 119 CB ILE A 8 -5.015 -36.138 10.605 1.00 0.00 C ATOM 120 CG1 ILE A 8 -6.475 -35.715 10.777 1.00 0.00 C ATOM 121 CG2 ILE A 8 -4.055 -35.195 11.334 1.00 0.00 C ATOM 122 CD1 ILE A 8 -6.723 -34.336 10.161 1.00 0.00 C ATOM 0 H ILE A 8 -6.137 -37.730 9.064 1.00 0.00 H new ATOM 0 HA ILE A 8 -4.734 -35.249 8.718 1.00 0.00 H new ATOM 0 HB ILE A 8 -4.910 -37.122 11.062 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.128 -36.450 10.307 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.729 -35.695 11.837 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.338 -35.129 12.385 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.038 -35.579 11.256 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.104 -34.205 10.882 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -7.768 -34.059 10.297 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.086 -33.599 10.650 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.491 -34.366 9.096 1.00 0.00 H new ATOM 134 N GLU A 9 -2.969 -37.984 9.177 1.00 0.00 N ATOM 135 CA GLU A 9 -1.645 -38.556 9.001 1.00 0.00 C ATOM 136 C GLU A 9 -1.279 -38.601 7.516 1.00 0.00 C ATOM 137 O GLU A 9 -0.114 -38.779 7.165 1.00 0.00 O ATOM 138 CB GLU A 9 -1.561 -39.949 9.629 1.00 0.00 C ATOM 139 CG GLU A 9 -2.424 -40.950 8.860 1.00 0.00 C ATOM 140 CD GLU A 9 -2.236 -42.368 9.404 1.00 0.00 C ATOM 141 OE1 GLU A 9 -2.618 -42.582 10.575 1.00 0.00 O ATOM 142 OE2 GLU A 9 -1.715 -43.206 8.636 1.00 0.00 O ATOM 0 H GLU A 9 -3.669 -38.632 9.537 1.00 0.00 H new ATOM 0 HA GLU A 9 -0.925 -37.919 9.514 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.525 -40.287 9.636 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.888 -39.904 10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.473 -40.664 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.162 -40.925 7.802 1.00 0.00 H new ATOM 149 N ALA A 10 -2.297 -38.438 6.684 1.00 0.00 N ATOM 150 CA ALA A 10 -2.100 -38.474 5.245 1.00 0.00 C ATOM 151 C ALA A 10 -1.419 -37.180 4.795 1.00 0.00 C ATOM 152 O ALA A 10 -0.522 -37.206 3.954 1.00 0.00 O ATOM 153 CB ALA A 10 -3.445 -38.696 4.550 1.00 0.00 C ATOM 0 H ALA A 10 -3.261 -38.281 6.979 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.449 -39.303 4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.297 -38.723 3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.874 -39.642 4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.124 -37.882 4.803 1.00 0.00 H new ATOM 159 N VAL A 11 -1.871 -36.078 5.376 1.00 0.00 N ATOM 160 CA VAL A 11 -1.309 -34.777 5.054 1.00 0.00 C ATOM 161 C VAL A 11 0.104 -34.680 5.633 1.00 0.00 C ATOM 162 O VAL A 11 0.947 -33.957 5.105 1.00 0.00 O ATOM 163 CB VAL A 11 -2.237 -33.668 5.552 1.00 0.00 C ATOM 164 CG1 VAL A 11 -1.485 -32.342 5.684 1.00 0.00 C ATOM 165 CG2 VAL A 11 -3.454 -33.520 4.637 1.00 0.00 C ATOM 0 H VAL A 11 -2.620 -36.059 6.068 1.00 0.00 H new ATOM 0 HA VAL A 11 -1.227 -34.653 3.974 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.595 -33.950 6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.168 -31.570 6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -0.666 -32.457 6.394 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.085 -32.052 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -4.098 -32.725 5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.123 -33.272 3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.010 -34.457 4.616 1.00 0.00 H new ATOM 175 N ALA A 12 0.319 -35.418 6.712 1.00 0.00 N ATOM 176 CA ALA A 12 1.614 -35.423 7.370 1.00 0.00 C ATOM 177 C ALA A 12 2.505 -36.487 6.725 1.00 0.00 C ATOM 178 O ALA A 12 3.587 -36.785 7.229 1.00 0.00 O ATOM 179 CB ALA A 12 1.424 -35.653 8.871 1.00 0.00 C ATOM 0 H ALA A 12 -0.383 -36.017 7.147 1.00 0.00 H new ATOM 0 HA ALA A 12 2.110 -34.460 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 12 2.396 -35.657 9.364 1.00 0.00 H new ATOM 0 HB2 ALA A 12 0.809 -34.855 9.286 1.00 0.00 H new ATOM 0 HB3 ALA A 12 0.931 -36.612 9.033 1.00 0.00 H new ATOM 185 N ALA A 13 2.017 -37.031 5.620 1.00 0.00 N ATOM 186 CA ALA A 13 2.758 -38.050 4.898 1.00 0.00 C ATOM 187 C ALA A 13 3.304 -37.454 3.598 1.00 0.00 C ATOM 188 O ALA A 13 4.326 -37.906 3.085 1.00 0.00 O ATOM 189 CB ALA A 13 1.854 -39.260 4.650 1.00 0.00 C ATOM 0 H ALA A 13 1.117 -36.785 5.207 1.00 0.00 H new ATOM 0 HA ALA A 13 3.609 -38.394 5.486 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.410 -40.025 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.517 -39.664 5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.990 -38.954 4.060 1.00 0.00 H new ATOM 195 N MET A 14 2.597 -36.448 3.104 1.00 0.00 N ATOM 196 CA MET A 14 2.982 -35.803 1.861 1.00 0.00 C ATOM 197 C MET A 14 3.795 -34.535 2.130 1.00 0.00 C ATOM 198 O MET A 14 3.905 -34.095 3.274 1.00 0.00 O ATOM 199 CB MET A 14 1.728 -35.445 1.061 1.00 0.00 C ATOM 200 CG MET A 14 0.864 -36.684 0.812 1.00 0.00 C ATOM 201 SD MET A 14 -0.865 -36.246 0.880 1.00 0.00 S ATOM 202 CE MET A 14 -1.576 -37.664 0.062 1.00 0.00 C ATOM 0 H MET A 14 1.760 -36.064 3.542 1.00 0.00 H new ATOM 0 HA MET A 14 3.602 -36.496 1.291 1.00 0.00 H new ATOM 0 HB2 MET A 14 1.149 -34.696 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 14 2.015 -35.000 0.108 1.00 0.00 H new ATOM 0 HG2 MET A 14 1.101 -37.113 -0.162 1.00 0.00 H new ATOM 0 HG3 MET A 14 1.084 -37.447 1.559 1.00 0.00 H new ATOM 0 HE1 MET A 14 -2.626 -37.469 -0.157 1.00 0.00 H new ATOM 0 HE2 MET A 14 -1.040 -37.854 -0.868 1.00 0.00 H new ATOM 0 HE3 MET A 14 -1.497 -38.536 0.711 1.00 0.00 H new ATOM 212 N SER A 15 4.342 -33.982 1.058 1.00 0.00 N ATOM 213 CA SER A 15 5.145 -32.776 1.165 1.00 0.00 C ATOM 214 C SER A 15 4.236 -31.551 1.282 1.00 0.00 C ATOM 215 O SER A 15 3.069 -31.601 0.898 1.00 0.00 O ATOM 216 CB SER A 15 6.082 -32.629 -0.036 1.00 0.00 C ATOM 217 OG SER A 15 5.591 -33.318 -1.183 1.00 0.00 O ATOM 0 H SER A 15 4.245 -34.347 0.110 1.00 0.00 H new ATOM 0 HA SER A 15 5.759 -32.853 2.063 1.00 0.00 H new ATOM 0 HB2 SER A 15 6.205 -31.572 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 15 7.068 -33.014 0.224 1.00 0.00 H new ATOM 0 HG SER A 15 6.216 -33.199 -1.929 1.00 0.00 H new ATOM 223 N VAL A 16 4.806 -30.480 1.814 1.00 0.00 N ATOM 224 CA VAL A 16 4.060 -29.246 1.992 1.00 0.00 C ATOM 225 C VAL A 16 3.402 -28.857 0.666 1.00 0.00 C ATOM 226 O VAL A 16 2.237 -28.461 0.640 1.00 0.00 O ATOM 227 CB VAL A 16 4.978 -28.154 2.546 1.00 0.00 C ATOM 228 CG1 VAL A 16 4.218 -26.838 2.727 1.00 0.00 C ATOM 229 CG2 VAL A 16 5.626 -28.598 3.859 1.00 0.00 C ATOM 0 H VAL A 16 5.776 -30.441 2.128 1.00 0.00 H new ATOM 0 HA VAL A 16 3.263 -29.384 2.723 1.00 0.00 H new ATOM 0 HB VAL A 16 5.773 -27.984 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.893 -26.079 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.825 -26.509 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.393 -26.987 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.273 -27.804 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 16 4.850 -28.809 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.217 -29.498 3.687 1.00 0.00 H new ATOM 239 N MET A 17 4.176 -28.984 -0.402 1.00 0.00 N ATOM 240 CA MET A 17 3.685 -28.643 -1.726 1.00 0.00 C ATOM 241 C MET A 17 2.360 -29.351 -2.019 1.00 0.00 C ATOM 242 O MET A 17 1.414 -28.730 -2.501 1.00 0.00 O ATOM 243 CB MET A 17 4.723 -29.048 -2.775 1.00 0.00 C ATOM 244 CG MET A 17 5.691 -27.899 -3.060 1.00 0.00 C ATOM 245 SD MET A 17 7.224 -28.540 -3.712 1.00 0.00 S ATOM 246 CE MET A 17 8.063 -27.011 -4.091 1.00 0.00 C ATOM 0 H MET A 17 5.139 -29.318 -0.377 1.00 0.00 H new ATOM 0 HA MET A 17 3.517 -27.567 -1.765 1.00 0.00 H new ATOM 0 HB2 MET A 17 5.279 -29.918 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 17 4.219 -29.341 -3.696 1.00 0.00 H new ATOM 0 HG2 MET A 17 5.245 -27.205 -3.773 1.00 0.00 H new ATOM 0 HG3 MET A 17 5.882 -27.338 -2.145 1.00 0.00 H new ATOM 0 HE1 MET A 17 9.045 -27.229 -4.511 1.00 0.00 H new ATOM 0 HE2 MET A 17 7.477 -26.444 -4.814 1.00 0.00 H new ATOM 0 HE3 MET A 17 8.180 -26.425 -3.180 1.00 0.00 H new ATOM 256 N ASP A 18 2.335 -30.640 -1.714 1.00 0.00 N ATOM 257 CA ASP A 18 1.156 -31.448 -1.977 1.00 0.00 C ATOM 258 C ASP A 18 -0.019 -30.909 -1.159 1.00 0.00 C ATOM 259 O ASP A 18 -1.173 -31.041 -1.563 1.00 0.00 O ATOM 260 CB ASP A 18 1.386 -32.905 -1.571 1.00 0.00 C ATOM 261 CG ASP A 18 0.272 -33.873 -1.977 1.00 0.00 C ATOM 262 OD1 ASP A 18 -0.798 -33.808 -1.334 1.00 0.00 O ATOM 263 OD2 ASP A 18 0.516 -34.656 -2.920 1.00 0.00 O ATOM 0 H ASP A 18 3.112 -31.145 -1.287 1.00 0.00 H new ATOM 0 HA ASP A 18 0.945 -31.400 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 18 2.322 -33.246 -2.013 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.509 -32.950 -0.489 1.00 0.00 H new ATOM 268 N VAL A 19 0.315 -30.313 -0.024 1.00 0.00 N ATOM 269 CA VAL A 19 -0.700 -29.777 0.867 1.00 0.00 C ATOM 270 C VAL A 19 -1.216 -28.451 0.306 1.00 0.00 C ATOM 271 O VAL A 19 -2.404 -28.151 0.407 1.00 0.00 O ATOM 272 CB VAL A 19 -0.137 -29.649 2.284 1.00 0.00 C ATOM 273 CG1 VAL A 19 -1.183 -29.071 3.239 1.00 0.00 C ATOM 274 CG2 VAL A 19 0.385 -30.995 2.791 1.00 0.00 C ATOM 0 H VAL A 19 1.275 -30.189 0.299 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.551 -30.456 0.930 1.00 0.00 H new ATOM 0 HB VAL A 19 0.704 -28.956 2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.757 -28.990 4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.485 -28.083 2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -2.053 -29.727 3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.779 -30.876 3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.429 -31.720 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 19 1.177 -31.350 2.132 1.00 0.00 H new ATOM 284 N VAL A 20 -0.297 -27.692 -0.273 1.00 0.00 N ATOM 285 CA VAL A 20 -0.650 -26.419 -0.877 1.00 0.00 C ATOM 286 C VAL A 20 -1.602 -26.662 -2.049 1.00 0.00 C ATOM 287 O VAL A 20 -2.646 -26.019 -2.149 1.00 0.00 O ATOM 288 CB VAL A 20 0.618 -25.663 -1.283 1.00 0.00 C ATOM 289 CG1 VAL A 20 0.294 -24.542 -2.273 1.00 0.00 C ATOM 290 CG2 VAL A 20 1.347 -25.117 -0.055 1.00 0.00 C ATOM 0 H VAL A 20 0.692 -27.935 -0.336 1.00 0.00 H new ATOM 0 HA VAL A 20 -1.173 -25.788 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 20 1.284 -26.368 -1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.212 -24.021 -2.545 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -0.161 -24.967 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.400 -23.839 -1.812 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.244 -24.584 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.691 -24.434 0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.627 -25.943 0.599 1.00 0.00 H new ATOM 300 N GLU A 21 -1.209 -27.592 -2.907 1.00 0.00 N ATOM 301 CA GLU A 21 -2.024 -27.942 -4.058 1.00 0.00 C ATOM 302 C GLU A 21 -3.419 -28.379 -3.607 1.00 0.00 C ATOM 303 O GLU A 21 -4.424 -27.905 -4.136 1.00 0.00 O ATOM 304 CB GLU A 21 -1.352 -29.031 -4.895 1.00 0.00 C ATOM 305 CG GLU A 21 -0.242 -28.444 -5.769 1.00 0.00 C ATOM 306 CD GLU A 21 0.690 -29.544 -6.284 1.00 0.00 C ATOM 307 OE1 GLU A 21 0.267 -30.253 -7.222 1.00 0.00 O ATOM 308 OE2 GLU A 21 1.805 -29.649 -5.727 1.00 0.00 O ATOM 0 H GLU A 21 -0.336 -28.114 -2.828 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.127 -27.058 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.937 -29.795 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.095 -29.521 -5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.682 -27.911 -6.612 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.331 -27.716 -5.195 1.00 0.00 H new ATOM 315 N LEU A 22 -3.437 -29.279 -2.634 1.00 0.00 N ATOM 316 CA LEU A 22 -4.692 -29.797 -2.116 1.00 0.00 C ATOM 317 C LEU A 22 -5.583 -28.629 -1.691 1.00 0.00 C ATOM 318 O LEU A 22 -6.625 -28.384 -2.298 1.00 0.00 O ATOM 319 CB LEU A 22 -4.433 -30.811 -1.001 1.00 0.00 C ATOM 320 CG LEU A 22 -5.672 -31.484 -0.405 1.00 0.00 C ATOM 321 CD1 LEU A 22 -6.399 -30.541 0.555 1.00 0.00 C ATOM 322 CD2 LEU A 22 -6.596 -32.004 -1.508 1.00 0.00 C ATOM 0 H LEU A 22 -2.602 -29.663 -2.191 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.229 -30.342 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.773 -31.587 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.895 -30.308 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.347 -32.347 0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.275 -31.043 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -5.728 -30.261 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.712 -29.646 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.469 -32.478 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.917 -31.173 -2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.061 -32.733 -2.117 1.00 0.00 H new ATOM 334 N ILE A 23 -5.142 -27.938 -0.650 1.00 0.00 N ATOM 335 CA ILE A 23 -5.899 -26.816 -0.121 1.00 0.00 C ATOM 336 C ILE A 23 -6.376 -25.937 -1.278 1.00 0.00 C ATOM 337 O ILE A 23 -7.546 -25.562 -1.337 1.00 0.00 O ATOM 338 CB ILE A 23 -5.078 -26.061 0.926 1.00 0.00 C ATOM 339 CG1 ILE A 23 -4.958 -26.872 2.219 1.00 0.00 C ATOM 340 CG2 ILE A 23 -5.656 -24.667 1.176 1.00 0.00 C ATOM 341 CD1 ILE A 23 -6.339 -27.184 2.800 1.00 0.00 C ATOM 0 H ILE A 23 -4.270 -28.134 -0.159 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.789 -27.170 0.400 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.069 -25.926 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.424 -27.801 2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -4.370 -26.315 2.949 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -5.053 -24.152 1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -5.646 -24.097 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.681 -24.757 1.535 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.226 -27.761 3.718 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.861 -26.252 3.019 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -6.916 -27.761 2.077 1.00 0.00 H new ATOM 353 N SER A 24 -5.446 -25.633 -2.171 1.00 0.00 N ATOM 354 CA SER A 24 -5.750 -24.783 -3.310 1.00 0.00 C ATOM 355 C SER A 24 -6.885 -25.396 -4.132 1.00 0.00 C ATOM 356 O SER A 24 -7.755 -24.681 -4.627 1.00 0.00 O ATOM 357 CB SER A 24 -4.513 -24.572 -4.186 1.00 0.00 C ATOM 358 OG SER A 24 -3.735 -23.460 -3.753 1.00 0.00 O ATOM 0 H SER A 24 -4.481 -25.960 -2.129 1.00 0.00 H new ATOM 0 HA SER A 24 -6.066 -23.809 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.899 -25.472 -4.169 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.823 -24.417 -5.219 1.00 0.00 H new ATOM 0 HG SER A 24 -2.954 -23.360 -4.337 1.00 0.00 H new ATOM 364 N ALA A 25 -6.840 -26.715 -4.254 1.00 0.00 N ATOM 365 CA ALA A 25 -7.841 -27.430 -5.026 1.00 0.00 C ATOM 366 C ALA A 25 -9.220 -27.194 -4.407 1.00 0.00 C ATOM 367 O ALA A 25 -10.095 -26.602 -5.038 1.00 0.00 O ATOM 368 CB ALA A 25 -7.476 -28.915 -5.086 1.00 0.00 C ATOM 0 H ALA A 25 -6.125 -27.307 -3.831 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.871 -27.060 -6.051 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -8.228 -29.451 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.501 -29.031 -5.560 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.439 -29.322 -4.075 1.00 0.00 H new ATOM 374 N MET A 26 -9.372 -27.668 -3.179 1.00 0.00 N ATOM 375 CA MET A 26 -10.635 -27.529 -2.474 1.00 0.00 C ATOM 376 C MET A 26 -11.129 -26.082 -2.514 1.00 0.00 C ATOM 377 O MET A 26 -12.321 -25.833 -2.690 1.00 0.00 O ATOM 378 CB MET A 26 -10.459 -27.970 -1.020 1.00 0.00 C ATOM 379 CG MET A 26 -10.251 -29.482 -0.926 1.00 0.00 C ATOM 380 SD MET A 26 -9.805 -29.935 0.742 1.00 0.00 S ATOM 381 CE MET A 26 -11.252 -29.361 1.616 1.00 0.00 C ATOM 0 H MET A 26 -8.641 -28.149 -2.654 1.00 0.00 H new ATOM 0 HA MET A 26 -11.376 -28.159 -2.966 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.605 -27.454 -0.581 1.00 0.00 H new ATOM 0 HB3 MET A 26 -11.337 -27.684 -0.441 1.00 0.00 H new ATOM 0 HG2 MET A 26 -11.162 -30.002 -1.221 1.00 0.00 H new ATOM 0 HG3 MET A 26 -9.468 -29.793 -1.618 1.00 0.00 H new ATOM 0 HE1 MET A 26 -11.259 -29.779 2.622 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.233 -28.273 1.675 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.149 -29.680 1.084 1.00 0.00 H new ATOM 391 N GLU A 27 -10.188 -25.164 -2.346 1.00 0.00 N ATOM 392 CA GLU A 27 -10.514 -23.749 -2.349 1.00 0.00 C ATOM 393 C GLU A 27 -11.364 -23.402 -3.573 1.00 0.00 C ATOM 394 O GLU A 27 -12.353 -22.680 -3.462 1.00 0.00 O ATOM 395 CB GLU A 27 -9.246 -22.894 -2.301 1.00 0.00 C ATOM 396 CG GLU A 27 -8.891 -22.519 -0.861 1.00 0.00 C ATOM 397 CD GLU A 27 -7.688 -21.575 -0.821 1.00 0.00 C ATOM 398 OE1 GLU A 27 -6.576 -22.059 -1.123 1.00 0.00 O ATOM 399 OE2 GLU A 27 -7.907 -20.390 -0.489 1.00 0.00 O ATOM 0 H GLU A 27 -9.199 -25.374 -2.207 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.095 -23.528 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.418 -23.440 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.391 -21.989 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.747 -22.043 -0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.669 -23.421 -0.291 1.00 0.00 H new ATOM 406 N GLU A 28 -10.946 -23.933 -4.713 1.00 0.00 N ATOM 407 CA GLU A 28 -11.640 -23.666 -5.961 1.00 0.00 C ATOM 408 C GLU A 28 -12.896 -24.534 -6.067 1.00 0.00 C ATOM 409 O GLU A 28 -13.969 -24.040 -6.409 1.00 0.00 O ATOM 410 CB GLU A 28 -10.717 -23.889 -7.161 1.00 0.00 C ATOM 411 CG GLU A 28 -11.440 -23.585 -8.474 1.00 0.00 C ATOM 412 CD GLU A 28 -10.441 -23.337 -9.606 1.00 0.00 C ATOM 413 OE1 GLU A 28 -9.518 -22.525 -9.381 1.00 0.00 O ATOM 414 OE2 GLU A 28 -10.622 -23.966 -10.671 1.00 0.00 O ATOM 0 H GLU A 28 -10.136 -24.547 -4.798 1.00 0.00 H new ATOM 0 HA GLU A 28 -11.944 -22.619 -5.968 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -9.837 -23.252 -7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.365 -24.920 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -12.092 -24.419 -8.736 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -12.077 -22.710 -8.348 1.00 0.00 H new ATOM 421 N LYS A 29 -12.719 -25.812 -5.768 1.00 0.00 N ATOM 422 CA LYS A 29 -13.817 -26.760 -5.857 1.00 0.00 C ATOM 423 C LYS A 29 -14.999 -26.245 -5.034 1.00 0.00 C ATOM 424 O LYS A 29 -16.047 -25.914 -5.586 1.00 0.00 O ATOM 425 CB LYS A 29 -13.350 -28.160 -5.453 1.00 0.00 C ATOM 426 CG LYS A 29 -14.517 -29.149 -5.455 1.00 0.00 C ATOM 427 CD LYS A 29 -14.891 -29.553 -6.883 1.00 0.00 C ATOM 428 CE LYS A 29 -16.317 -29.112 -7.221 1.00 0.00 C ATOM 429 NZ LYS A 29 -17.302 -29.942 -6.493 1.00 0.00 N ATOM 0 H LYS A 29 -11.832 -26.214 -5.464 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.161 -26.848 -6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -12.577 -28.502 -6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -12.900 -28.125 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -14.248 -30.036 -4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -15.380 -28.700 -4.962 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -14.191 -29.104 -7.587 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -14.805 -30.634 -6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -16.452 -28.063 -6.958 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -16.485 -29.196 -8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -18.264 -29.630 -6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -17.184 -30.939 -6.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -17.151 -29.841 -5.469 1.00 0.00 H new ATOM 443 N PHE A 30 -14.790 -26.191 -3.727 1.00 0.00 N ATOM 444 CA PHE A 30 -15.834 -25.746 -2.820 1.00 0.00 C ATOM 445 C PHE A 30 -16.025 -24.231 -2.906 1.00 0.00 C ATOM 446 O PHE A 30 -16.923 -23.678 -2.272 1.00 0.00 O ATOM 447 CB PHE A 30 -15.382 -26.111 -1.404 1.00 0.00 C ATOM 448 CG PHE A 30 -15.395 -27.614 -1.115 1.00 0.00 C ATOM 449 CD1 PHE A 30 -16.525 -28.207 -0.646 1.00 0.00 C ATOM 450 CD2 PHE A 30 -14.276 -28.357 -1.328 1.00 0.00 C ATOM 451 CE1 PHE A 30 -16.537 -29.601 -0.378 1.00 0.00 C ATOM 452 CE2 PHE A 30 -14.287 -29.751 -1.060 1.00 0.00 C ATOM 453 CZ PHE A 30 -15.418 -30.344 -0.590 1.00 0.00 C ATOM 0 H PHE A 30 -13.913 -26.448 -3.274 1.00 0.00 H new ATOM 0 HA PHE A 30 -16.780 -26.220 -3.080 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -14.373 -25.730 -1.246 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -16.029 -25.608 -0.686 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -17.414 -27.617 -0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -13.379 -27.886 -1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -17.435 -30.072 -0.006 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.398 -30.341 -1.229 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.427 -31.404 -0.385 1.00 0.00 H new ATOM 463 N GLY A 31 -15.167 -23.602 -3.695 1.00 0.00 N ATOM 464 CA GLY A 31 -15.231 -22.161 -3.873 1.00 0.00 C ATOM 465 C GLY A 31 -15.269 -21.443 -2.523 1.00 0.00 C ATOM 466 O GLY A 31 -16.207 -20.700 -2.236 1.00 0.00 O ATOM 0 H GLY A 31 -14.423 -24.064 -4.219 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.367 -21.823 -4.445 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -16.117 -21.902 -4.452 1.00 0.00 H new ATOM 470 N VAL A 32 -14.237 -21.689 -1.728 1.00 0.00 N ATOM 471 CA VAL A 32 -14.130 -21.059 -0.424 1.00 0.00 C ATOM 472 C VAL A 32 -12.844 -20.232 -0.366 1.00 0.00 C ATOM 473 O VAL A 32 -11.961 -20.507 0.445 1.00 0.00 O ATOM 474 CB VAL A 32 -14.210 -22.118 0.677 1.00 0.00 C ATOM 475 CG1 VAL A 32 -13.932 -21.504 2.051 1.00 0.00 C ATOM 476 CG2 VAL A 32 -15.564 -22.829 0.658 1.00 0.00 C ATOM 0 H VAL A 32 -13.468 -22.316 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 32 -14.963 -20.376 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 32 -13.438 -22.863 0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -13.995 -22.279 2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.933 -21.067 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -14.669 -20.728 2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -15.594 -23.576 1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -16.360 -22.101 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -15.705 -23.317 -0.306 1.00 0.00 H new ATOM 486 N SER A 33 -12.780 -19.234 -1.236 1.00 0.00 N ATOM 487 CA SER A 33 -11.614 -18.370 -1.298 1.00 0.00 C ATOM 488 C SER A 33 -12.039 -16.944 -1.657 1.00 0.00 C ATOM 489 O SER A 33 -13.020 -16.746 -2.372 1.00 0.00 O ATOM 490 CB SER A 33 -10.596 -18.891 -2.314 1.00 0.00 C ATOM 491 OG SER A 33 -9.324 -18.267 -2.163 1.00 0.00 O ATOM 0 H SER A 33 -13.517 -19.005 -1.903 1.00 0.00 H new ATOM 0 HA SER A 33 -11.139 -18.366 -0.317 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.487 -19.969 -2.198 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.969 -18.715 -3.323 1.00 0.00 H new ATOM 0 HG SER A 33 -8.733 -18.851 -1.643 1.00 0.00 H new ATOM 497 N ALA A 34 -11.279 -15.988 -1.143 1.00 0.00 N ATOM 498 CA ALA A 34 -11.564 -14.587 -1.400 1.00 0.00 C ATOM 499 C ALA A 34 -10.715 -14.106 -2.579 1.00 0.00 C ATOM 500 O ALA A 34 -10.038 -13.084 -2.485 1.00 0.00 O ATOM 501 CB ALA A 34 -11.311 -13.772 -0.130 1.00 0.00 C ATOM 0 H ALA A 34 -10.466 -16.156 -0.550 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.611 -14.453 -1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.525 -12.721 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.959 -14.133 0.669 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.269 -13.881 0.171 1.00 0.00 H new ATOM 507 N ALA A 35 -10.779 -14.867 -3.662 1.00 0.00 N ATOM 508 CA ALA A 35 -10.027 -14.531 -4.859 1.00 0.00 C ATOM 509 C ALA A 35 -10.103 -13.021 -5.096 1.00 0.00 C ATOM 510 O ALA A 35 -11.087 -12.524 -5.642 1.00 0.00 O ATOM 511 CB ALA A 35 -10.566 -15.335 -6.044 1.00 0.00 C ATOM 0 H ALA A 35 -11.340 -15.715 -3.735 1.00 0.00 H new ATOM 0 HA ALA A 35 -8.976 -14.794 -4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.002 -15.083 -6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.463 -16.400 -5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -11.618 -15.096 -6.198 1.00 0.00 H new ATOM 517 N ALA A 36 -9.051 -12.334 -4.674 1.00 0.00 N ATOM 518 CA ALA A 36 -8.988 -10.891 -4.831 1.00 0.00 C ATOM 519 C ALA A 36 -7.610 -10.395 -4.389 1.00 0.00 C ATOM 520 O ALA A 36 -6.933 -9.687 -5.133 1.00 0.00 O ATOM 521 CB ALA A 36 -10.124 -10.241 -4.040 1.00 0.00 C ATOM 0 H ALA A 36 -8.236 -12.750 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.119 -10.612 -5.877 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.076 -9.158 -4.158 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.081 -10.605 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -10.025 -10.496 -2.985 1.00 0.00 H new ATOM 527 N ALA A 37 -7.236 -10.785 -3.179 1.00 0.00 N ATOM 528 CA ALA A 37 -5.950 -10.391 -2.630 1.00 0.00 C ATOM 529 C ALA A 37 -5.906 -8.868 -2.488 1.00 0.00 C ATOM 530 O ALA A 37 -6.486 -8.148 -3.299 1.00 0.00 O ATOM 531 CB ALA A 37 -4.828 -10.926 -3.522 1.00 0.00 C ATOM 0 H ALA A 37 -7.801 -11.370 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 37 -5.809 -10.819 -1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -3.863 -10.630 -3.110 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -4.886 -12.014 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.935 -10.516 -4.526 1.00 0.00 H new ATOM 537 N VAL A 38 -5.211 -8.422 -1.451 1.00 0.00 N ATOM 538 CA VAL A 38 -5.081 -6.998 -1.195 1.00 0.00 C ATOM 539 C VAL A 38 -3.939 -6.765 -0.203 1.00 0.00 C ATOM 540 O VAL A 38 -3.813 -7.487 0.785 1.00 0.00 O ATOM 541 CB VAL A 38 -6.417 -6.429 -0.712 1.00 0.00 C ATOM 542 CG1 VAL A 38 -6.789 -6.993 0.661 1.00 0.00 C ATOM 543 CG2 VAL A 38 -6.384 -4.899 -0.685 1.00 0.00 C ATOM 0 H VAL A 38 -4.732 -9.022 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.829 -6.466 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.187 -6.735 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.742 -6.572 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.874 -8.078 0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.016 -6.731 1.384 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.346 -4.520 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.597 -4.564 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.186 -4.522 -1.688 1.00 0.00 H new ATOM 553 N ALA A 39 -3.136 -5.755 -0.502 1.00 0.00 N ATOM 554 CA ALA A 39 -2.007 -5.419 0.349 1.00 0.00 C ATOM 555 C ALA A 39 -1.400 -4.094 -0.115 1.00 0.00 C ATOM 556 O ALA A 39 -1.246 -3.166 0.678 1.00 0.00 O ATOM 557 CB ALA A 39 -0.992 -6.565 0.326 1.00 0.00 C ATOM 0 H ALA A 39 -3.245 -5.158 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.330 -5.289 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.145 -6.314 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.464 -7.477 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.643 -6.722 -0.695 1.00 0.00 H new ATOM 563 N VAL A 40 -1.071 -4.047 -1.398 1.00 0.00 N ATOM 564 CA VAL A 40 -0.484 -2.850 -1.977 1.00 0.00 C ATOM 565 C VAL A 40 0.860 -2.569 -1.302 1.00 0.00 C ATOM 566 O VAL A 40 0.904 -2.187 -0.133 1.00 0.00 O ATOM 567 CB VAL A 40 -1.465 -1.681 -1.867 1.00 0.00 C ATOM 568 CG1 VAL A 40 -0.827 -0.382 -2.364 1.00 0.00 C ATOM 569 CG2 VAL A 40 -2.761 -1.980 -2.623 1.00 0.00 C ATOM 0 H VAL A 40 -1.200 -4.818 -2.053 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.290 -2.995 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.714 -1.550 -0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.545 0.433 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.054 -0.156 -1.763 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.535 -0.496 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.441 -1.133 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.537 -2.150 -3.676 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.230 -2.870 -2.203 1.00 0.00 H new ATOM 579 N ALA A 41 1.923 -2.768 -2.067 1.00 0.00 N ATOM 580 CA ALA A 41 3.265 -2.546 -1.556 1.00 0.00 C ATOM 581 C ALA A 41 4.285 -2.929 -2.630 1.00 0.00 C ATOM 582 O ALA A 41 4.221 -4.023 -3.190 1.00 0.00 O ATOM 583 CB ALA A 41 3.455 -3.338 -0.261 1.00 0.00 C ATOM 0 H ALA A 41 1.882 -3.081 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 41 3.417 -1.493 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 41 4.462 -3.172 0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.726 -3.007 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.313 -4.400 -0.460 1.00 0.00 H new ATOM 589 N ALA A 42 5.203 -2.008 -2.885 1.00 0.00 N ATOM 590 CA ALA A 42 6.230 -2.233 -3.887 1.00 0.00 C ATOM 591 C ALA A 42 7.147 -1.010 -3.954 1.00 0.00 C ATOM 592 O ALA A 42 6.918 -0.020 -3.262 1.00 0.00 O ATOM 593 CB ALA A 42 5.571 -2.542 -5.233 1.00 0.00 C ATOM 0 H ALA A 42 5.257 -1.104 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 42 6.845 -3.092 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.342 -2.711 -5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.953 -3.435 -5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.948 -1.700 -5.535 1.00 0.00 H new ATOM 599 N GLY A 43 8.166 -1.120 -4.794 1.00 0.00 N ATOM 600 CA GLY A 43 9.117 -0.034 -4.963 1.00 0.00 C ATOM 601 C GLY A 43 10.075 -0.320 -6.121 1.00 0.00 C ATOM 602 O GLY A 43 11.068 -1.026 -5.950 1.00 0.00 O ATOM 0 H GLY A 43 8.354 -1.944 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.582 0.897 -5.150 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.684 0.104 -4.043 1.00 0.00 H new ATOM 606 N PRO A 44 9.735 0.258 -7.305 1.00 0.00 N ATOM 607 CA PRO A 44 10.555 0.074 -8.490 1.00 0.00 C ATOM 608 C PRO A 44 11.833 0.911 -8.408 1.00 0.00 C ATOM 609 O PRO A 44 12.020 1.674 -7.462 1.00 0.00 O ATOM 610 CB PRO A 44 9.660 0.468 -9.653 1.00 0.00 C ATOM 611 CG PRO A 44 8.536 1.296 -9.051 1.00 0.00 C ATOM 612 CD PRO A 44 8.566 1.098 -7.545 1.00 0.00 C ATOM 0 HA PRO A 44 10.905 -0.952 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.214 1.043 -10.395 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.268 -0.413 -10.160 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.663 2.350 -9.300 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.573 0.986 -9.458 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.649 2.051 -7.022 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.654 0.618 -7.190 1.00 0.00 H new ATOM 620 N VAL A 45 12.679 0.741 -9.413 1.00 0.00 N ATOM 621 CA VAL A 45 13.937 1.467 -9.463 1.00 0.00 C ATOM 622 C VAL A 45 14.618 1.207 -10.809 1.00 0.00 C ATOM 623 O VAL A 45 14.291 0.242 -11.497 1.00 0.00 O ATOM 624 CB VAL A 45 14.811 1.085 -8.267 1.00 0.00 C ATOM 625 CG1 VAL A 45 15.342 -0.343 -8.411 1.00 0.00 C ATOM 626 CG2 VAL A 45 15.958 2.081 -8.085 1.00 0.00 C ATOM 0 H VAL A 45 12.518 0.111 -10.199 1.00 0.00 H new ATOM 0 HA VAL A 45 13.761 2.540 -9.389 1.00 0.00 H new ATOM 0 HB VAL A 45 14.190 1.123 -7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 45 15.960 -0.590 -7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 45 14.505 -1.038 -8.468 1.00 0.00 H new ATOM 0 HG13 VAL A 45 15.940 -0.419 -9.319 1.00 0.00 H new ATOM 0 HG21 VAL A 45 16.564 1.786 -7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 45 16.578 2.090 -8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 45 15.551 3.078 -7.915 1.00 0.00 H new ATOM 636 N GLU A 46 15.552 2.085 -11.142 1.00 0.00 N ATOM 637 CA GLU A 46 16.278 1.965 -12.395 1.00 0.00 C ATOM 638 C GLU A 46 17.413 2.989 -12.451 1.00 0.00 C ATOM 639 O GLU A 46 17.356 4.022 -11.786 1.00 0.00 O ATOM 640 CB GLU A 46 15.337 2.123 -13.591 1.00 0.00 C ATOM 641 CG GLU A 46 15.370 0.880 -14.483 1.00 0.00 C ATOM 642 CD GLU A 46 14.211 -0.063 -14.151 1.00 0.00 C ATOM 643 OE1 GLU A 46 13.104 0.463 -13.906 1.00 0.00 O ATOM 644 OE2 GLU A 46 14.459 -1.288 -14.149 1.00 0.00 O ATOM 0 H GLU A 46 15.823 2.882 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 46 16.713 0.967 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 46 14.320 2.295 -13.238 1.00 0.00 H new ATOM 0 HB3 GLU A 46 15.625 2.999 -14.172 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.313 1.178 -15.530 1.00 0.00 H new ATOM 0 HG3 GLU A 46 16.318 0.358 -14.351 1.00 0.00 H new ATOM 651 N ALA A 47 18.418 2.668 -13.252 1.00 0.00 N ATOM 652 CA ALA A 47 19.558 3.554 -13.415 1.00 0.00 C ATOM 653 C ALA A 47 19.060 4.968 -13.724 1.00 0.00 C ATOM 654 O ALA A 47 17.859 5.189 -13.866 1.00 0.00 O ATOM 655 CB ALA A 47 20.478 3.008 -14.508 1.00 0.00 C ATOM 0 H ALA A 47 18.467 1.806 -13.795 1.00 0.00 H new ATOM 0 HA ALA A 47 20.140 3.603 -12.495 1.00 0.00 H new ATOM 0 HB1 ALA A 47 21.333 3.673 -14.630 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.828 2.015 -14.226 1.00 0.00 H new ATOM 0 HB3 ALA A 47 19.930 2.946 -15.448 1.00 0.00 H new ATOM 661 N ALA A 48 20.009 5.887 -13.820 1.00 0.00 N ATOM 662 CA ALA A 48 19.682 7.272 -14.115 1.00 0.00 C ATOM 663 C ALA A 48 18.811 7.837 -12.992 1.00 0.00 C ATOM 664 O ALA A 48 17.670 8.233 -13.226 1.00 0.00 O ATOM 665 CB ALA A 48 18.999 7.355 -15.482 1.00 0.00 C ATOM 0 H ALA A 48 21.004 5.700 -13.699 1.00 0.00 H new ATOM 0 HA ALA A 48 20.587 7.878 -14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 48 18.754 8.394 -15.704 1.00 0.00 H new ATOM 0 HB2 ALA A 48 19.671 6.969 -16.249 1.00 0.00 H new ATOM 0 HB3 ALA A 48 18.085 6.761 -15.469 1.00 0.00 H new ATOM 671 N GLU A 49 19.381 7.855 -11.796 1.00 0.00 N ATOM 672 CA GLU A 49 18.669 8.361 -10.635 1.00 0.00 C ATOM 673 C GLU A 49 18.908 9.865 -10.479 1.00 0.00 C ATOM 674 O GLU A 49 19.908 10.391 -10.965 1.00 0.00 O ATOM 675 CB GLU A 49 19.079 7.607 -9.369 1.00 0.00 C ATOM 676 CG GLU A 49 18.433 6.220 -9.324 1.00 0.00 C ATOM 677 CD GLU A 49 18.905 5.435 -8.098 1.00 0.00 C ATOM 678 OE1 GLU A 49 20.107 5.094 -8.072 1.00 0.00 O ATOM 679 OE2 GLU A 49 18.054 5.194 -7.216 1.00 0.00 O ATOM 0 H GLU A 49 20.328 7.527 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 49 17.602 8.196 -10.787 1.00 0.00 H new ATOM 0 HB2 GLU A 49 20.164 7.508 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.784 8.179 -8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.348 6.321 -9.300 1.00 0.00 H new ATOM 0 HG3 GLU A 49 18.682 5.669 -10.231 1.00 0.00 H new ATOM 686 N GLU A 50 17.974 10.513 -9.799 1.00 0.00 N ATOM 687 CA GLU A 50 18.069 11.945 -9.577 1.00 0.00 C ATOM 688 C GLU A 50 18.815 12.232 -8.272 1.00 0.00 C ATOM 689 O GLU A 50 19.073 11.321 -7.487 1.00 0.00 O ATOM 690 CB GLU A 50 16.682 12.592 -9.568 1.00 0.00 C ATOM 691 CG GLU A 50 16.404 13.312 -10.889 1.00 0.00 C ATOM 692 CD GLU A 50 17.028 14.709 -10.893 1.00 0.00 C ATOM 693 OE1 GLU A 50 18.171 14.822 -10.401 1.00 0.00 O ATOM 694 OE2 GLU A 50 16.346 15.633 -11.388 1.00 0.00 O ATOM 0 H GLU A 50 17.148 10.072 -9.395 1.00 0.00 H new ATOM 0 HA GLU A 50 18.634 12.383 -10.400 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.922 11.829 -9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.612 13.300 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.805 12.728 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.328 13.390 -11.046 1.00 0.00 H new ATOM 701 N LYS A 51 19.143 13.502 -8.082 1.00 0.00 N ATOM 702 CA LYS A 51 19.853 13.920 -6.885 1.00 0.00 C ATOM 703 C LYS A 51 19.143 15.129 -6.272 1.00 0.00 C ATOM 704 O LYS A 51 19.667 16.241 -6.302 1.00 0.00 O ATOM 705 CB LYS A 51 21.330 14.167 -7.197 1.00 0.00 C ATOM 706 CG LYS A 51 22.118 14.468 -5.921 1.00 0.00 C ATOM 707 CD LYS A 51 23.607 14.173 -6.112 1.00 0.00 C ATOM 708 CE LYS A 51 24.403 14.537 -4.858 1.00 0.00 C ATOM 709 NZ LYS A 51 24.067 13.621 -3.745 1.00 0.00 N ATOM 0 H LYS A 51 18.930 14.255 -8.737 1.00 0.00 H new ATOM 0 HA LYS A 51 19.838 13.128 -6.137 1.00 0.00 H new ATOM 0 HB2 LYS A 51 21.752 13.292 -7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 51 21.424 15.002 -7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 51 21.984 15.514 -5.645 1.00 0.00 H new ATOM 0 HG3 LYS A 51 21.728 13.868 -5.099 1.00 0.00 H new ATOM 0 HD2 LYS A 51 23.746 13.116 -6.341 1.00 0.00 H new ATOM 0 HD3 LYS A 51 23.987 14.736 -6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 51 25.471 14.484 -5.070 1.00 0.00 H new ATOM 0 HE3 LYS A 51 24.186 15.565 -4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 24.721 13.782 -2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.092 13.800 -3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 24.151 12.636 -4.068 1.00 0.00 H new ATOM 723 N THR A 52 17.962 14.870 -5.731 1.00 0.00 N ATOM 724 CA THR A 52 17.170 15.926 -5.124 1.00 0.00 C ATOM 725 C THR A 52 16.707 15.510 -3.727 1.00 0.00 C ATOM 726 O THR A 52 15.589 15.822 -3.321 1.00 0.00 O ATOM 727 CB THR A 52 16.016 16.256 -6.073 1.00 0.00 C ATOM 728 OG1 THR A 52 15.426 14.990 -6.356 1.00 0.00 O ATOM 729 CG2 THR A 52 16.502 16.753 -7.436 1.00 0.00 C ATOM 0 H THR A 52 17.534 13.944 -5.700 1.00 0.00 H new ATOM 0 HA THR A 52 17.761 16.830 -4.980 1.00 0.00 H new ATOM 0 HB THR A 52 15.377 17.013 -5.617 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.667 15.111 -6.964 1.00 0.00 H new ATOM 0 HG21 THR A 52 15.643 16.973 -8.070 1.00 0.00 H new ATOM 0 HG22 THR A 52 17.096 17.657 -7.303 1.00 0.00 H new ATOM 0 HG23 THR A 52 17.114 15.983 -7.907 1.00 0.00 H new ATOM 737 N GLU A 53 17.591 14.811 -3.029 1.00 0.00 N ATOM 738 CA GLU A 53 17.279 14.331 -1.694 1.00 0.00 C ATOM 739 C GLU A 53 18.333 14.816 -0.696 1.00 0.00 C ATOM 740 O GLU A 53 19.250 14.075 -0.346 1.00 0.00 O ATOM 741 CB GLU A 53 17.165 12.805 -1.672 1.00 0.00 C ATOM 742 CG GLU A 53 15.941 12.335 -2.461 1.00 0.00 C ATOM 743 CD GLU A 53 15.851 10.808 -2.474 1.00 0.00 C ATOM 744 OE1 GLU A 53 16.865 10.183 -2.851 1.00 0.00 O ATOM 745 OE2 GLU A 53 14.769 10.301 -2.106 1.00 0.00 O ATOM 0 H GLU A 53 18.523 14.566 -3.363 1.00 0.00 H new ATOM 0 HA GLU A 53 16.312 14.739 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 53 18.067 12.363 -2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.093 12.457 -0.642 1.00 0.00 H new ATOM 0 HG2 GLU A 53 15.036 12.752 -2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.998 12.708 -3.484 1.00 0.00 H new ATOM 752 N PHE A 54 18.167 16.059 -0.267 1.00 0.00 N ATOM 753 CA PHE A 54 19.072 16.640 0.710 1.00 0.00 C ATOM 754 C PHE A 54 18.409 16.732 2.086 1.00 0.00 C ATOM 755 O PHE A 54 17.205 16.961 2.184 1.00 0.00 O ATOM 756 CB PHE A 54 19.408 18.051 0.224 1.00 0.00 C ATOM 757 CG PHE A 54 20.437 18.091 -0.908 1.00 0.00 C ATOM 758 CD1 PHE A 54 20.071 17.744 -2.172 1.00 0.00 C ATOM 759 CD2 PHE A 54 21.716 18.473 -0.652 1.00 0.00 C ATOM 760 CE1 PHE A 54 21.025 17.780 -3.222 1.00 0.00 C ATOM 761 CE2 PHE A 54 22.671 18.510 -1.703 1.00 0.00 C ATOM 762 CZ PHE A 54 22.305 18.163 -2.966 1.00 0.00 C ATOM 0 H PHE A 54 17.420 16.679 -0.578 1.00 0.00 H new ATOM 0 HA PHE A 54 19.963 16.019 0.807 1.00 0.00 H new ATOM 0 HB2 PHE A 54 18.492 18.535 -0.114 1.00 0.00 H new ATOM 0 HB3 PHE A 54 19.785 18.634 1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 54 19.055 17.441 -2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.006 18.749 0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 54 20.735 17.503 -4.225 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.687 18.814 -1.499 1.00 0.00 H new ATOM 0 HZ PHE A 54 23.030 18.191 -3.766 1.00 0.00 H new ATOM 772 N ASP A 55 19.225 16.548 3.114 1.00 0.00 N ATOM 773 CA ASP A 55 18.731 16.600 4.479 1.00 0.00 C ATOM 774 C ASP A 55 19.269 17.859 5.164 1.00 0.00 C ATOM 775 O ASP A 55 20.470 18.122 5.132 1.00 0.00 O ATOM 776 CB ASP A 55 19.204 15.387 5.283 1.00 0.00 C ATOM 777 CG ASP A 55 18.698 14.036 4.772 1.00 0.00 C ATOM 778 OD1 ASP A 55 18.120 14.029 3.664 1.00 0.00 O ATOM 779 OD2 ASP A 55 18.902 13.042 5.501 1.00 0.00 O ATOM 0 H ASP A 55 20.224 16.363 3.029 1.00 0.00 H new ATOM 0 HA ASP A 55 17.642 16.607 4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 55 20.294 15.373 5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.886 15.509 6.318 1.00 0.00 H new ATOM 784 N VAL A 56 18.353 18.603 5.766 1.00 0.00 N ATOM 785 CA VAL A 56 18.720 19.826 6.459 1.00 0.00 C ATOM 786 C VAL A 56 18.565 19.619 7.967 1.00 0.00 C ATOM 787 O VAL A 56 17.453 19.443 8.462 1.00 0.00 O ATOM 788 CB VAL A 56 17.891 20.998 5.928 1.00 0.00 C ATOM 789 CG1 VAL A 56 18.278 22.304 6.624 1.00 0.00 C ATOM 790 CG2 VAL A 56 18.031 21.124 4.409 1.00 0.00 C ATOM 0 H VAL A 56 17.357 18.382 5.788 1.00 0.00 H new ATOM 0 HA VAL A 56 19.765 20.073 6.270 1.00 0.00 H new ATOM 0 HB VAL A 56 16.844 20.797 6.153 1.00 0.00 H new ATOM 0 HG11 VAL A 56 17.674 23.120 6.228 1.00 0.00 H new ATOM 0 HG12 VAL A 56 18.104 22.211 7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 56 19.333 22.513 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 56 17.432 21.964 4.057 1.00 0.00 H new ATOM 0 HG22 VAL A 56 19.077 21.291 4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 56 17.683 20.206 3.934 1.00 0.00 H new ATOM 800 N ILE A 57 19.696 19.649 8.656 1.00 0.00 N ATOM 801 CA ILE A 57 19.697 19.491 10.100 1.00 0.00 C ATOM 802 C ILE A 57 20.010 20.838 10.755 1.00 0.00 C ATOM 803 O ILE A 57 20.751 21.647 10.197 1.00 0.00 O ATOM 804 CB ILE A 57 20.651 18.369 10.516 1.00 0.00 C ATOM 805 CG1 ILE A 57 20.100 17.002 10.107 1.00 0.00 C ATOM 806 CG2 ILE A 57 20.959 18.439 12.013 1.00 0.00 C ATOM 807 CD1 ILE A 57 21.233 15.995 9.897 1.00 0.00 C ATOM 0 H ILE A 57 20.618 19.780 8.241 1.00 0.00 H new ATOM 0 HA ILE A 57 18.711 19.186 10.451 1.00 0.00 H new ATOM 0 HB ILE A 57 21.594 18.507 9.987 1.00 0.00 H new ATOM 0 HG12 ILE A 57 19.420 16.635 10.876 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.520 17.099 9.189 1.00 0.00 H new ATOM 0 HG21 ILE A 57 21.639 17.631 12.283 1.00 0.00 H new ATOM 0 HG22 ILE A 57 21.424 19.397 12.244 1.00 0.00 H new ATOM 0 HG23 ILE A 57 20.033 18.339 12.580 1.00 0.00 H new ATOM 0 HD11 ILE A 57 20.814 15.031 9.607 1.00 0.00 H new ATOM 0 HD12 ILE A 57 21.897 16.353 9.111 1.00 0.00 H new ATOM 0 HD13 ILE A 57 21.796 15.882 10.824 1.00 0.00 H new ATOM 819 N LEU A 58 19.429 21.038 11.929 1.00 0.00 N ATOM 820 CA LEU A 58 19.669 22.256 12.685 1.00 0.00 C ATOM 821 C LEU A 58 20.582 21.943 13.872 1.00 0.00 C ATOM 822 O LEU A 58 20.238 21.126 14.725 1.00 0.00 O ATOM 823 CB LEU A 58 18.344 22.909 13.083 1.00 0.00 C ATOM 824 CG LEU A 58 18.426 23.984 14.168 1.00 0.00 C ATOM 825 CD1 LEU A 58 17.293 25.001 14.019 1.00 0.00 C ATOM 826 CD2 LEU A 58 18.451 23.355 15.563 1.00 0.00 C ATOM 0 H LEU A 58 18.793 20.377 12.375 1.00 0.00 H new ATOM 0 HA LEU A 58 20.188 22.991 12.069 1.00 0.00 H new ATOM 0 HB2 LEU A 58 17.898 23.353 12.193 1.00 0.00 H new ATOM 0 HB3 LEU A 58 17.665 22.128 13.424 1.00 0.00 H new ATOM 0 HG LEU A 58 19.364 24.525 14.042 1.00 0.00 H new ATOM 0 HD11 LEU A 58 17.375 25.754 14.803 1.00 0.00 H new ATOM 0 HD12 LEU A 58 17.363 25.483 13.044 1.00 0.00 H new ATOM 0 HD13 LEU A 58 16.333 24.491 14.104 1.00 0.00 H new ATOM 0 HD21 LEU A 58 18.510 24.141 16.316 1.00 0.00 H new ATOM 0 HD22 LEU A 58 17.542 22.773 15.716 1.00 0.00 H new ATOM 0 HD23 LEU A 58 19.319 22.702 15.652 1.00 0.00 H new ATOM 838 N LYS A 59 21.727 22.609 13.889 1.00 0.00 N ATOM 839 CA LYS A 59 22.713 22.375 14.930 1.00 0.00 C ATOM 840 C LYS A 59 22.495 23.374 16.068 1.00 0.00 C ATOM 841 O LYS A 59 22.240 22.980 17.205 1.00 0.00 O ATOM 842 CB LYS A 59 24.127 22.407 14.346 1.00 0.00 C ATOM 843 CG LYS A 59 24.342 21.253 13.365 1.00 0.00 C ATOM 844 CD LYS A 59 25.832 21.012 13.119 1.00 0.00 C ATOM 845 CE LYS A 59 26.461 22.186 12.366 1.00 0.00 C ATOM 846 NZ LYS A 59 27.671 21.746 11.637 1.00 0.00 N ATOM 0 H LYS A 59 21.994 23.311 13.198 1.00 0.00 H new ATOM 0 HA LYS A 59 22.590 21.378 15.353 1.00 0.00 H new ATOM 0 HB2 LYS A 59 24.293 23.357 13.837 1.00 0.00 H new ATOM 0 HB3 LYS A 59 24.858 22.345 15.152 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.884 20.346 13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.846 21.477 12.421 1.00 0.00 H new ATOM 0 HD2 LYS A 59 26.343 20.871 14.071 1.00 0.00 H new ATOM 0 HD3 LYS A 59 25.966 20.094 12.546 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.739 22.605 11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 59 26.720 22.979 13.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 28.085 22.555 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 28.365 21.368 12.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 27.414 21.005 10.953 1.00 0.00 H new ATOM 860 N ALA A 60 22.603 24.648 15.722 1.00 0.00 N ATOM 861 CA ALA A 60 22.461 25.706 16.708 1.00 0.00 C ATOM 862 C ALA A 60 21.571 26.812 16.139 1.00 0.00 C ATOM 863 O ALA A 60 21.809 27.300 15.036 1.00 0.00 O ATOM 864 CB ALA A 60 23.846 26.220 17.108 1.00 0.00 C ATOM 0 H ALA A 60 22.787 24.972 14.772 1.00 0.00 H new ATOM 0 HA ALA A 60 21.980 25.328 17.610 1.00 0.00 H new ATOM 0 HB1 ALA A 60 23.740 27.014 17.848 1.00 0.00 H new ATOM 0 HB2 ALA A 60 24.428 25.403 17.534 1.00 0.00 H new ATOM 0 HB3 ALA A 60 24.357 26.610 16.228 1.00 0.00 H new ATOM 870 N ALA A 61 20.562 27.175 16.919 1.00 0.00 N ATOM 871 CA ALA A 61 19.654 28.237 16.520 1.00 0.00 C ATOM 872 C ALA A 61 20.400 29.573 16.533 1.00 0.00 C ATOM 873 O ALA A 61 20.020 30.507 15.829 1.00 0.00 O ATOM 874 CB ALA A 61 18.436 28.241 17.446 1.00 0.00 C ATOM 0 H ALA A 61 20.354 26.753 17.824 1.00 0.00 H new ATOM 0 HA ALA A 61 19.293 28.072 15.505 1.00 0.00 H new ATOM 0 HB1 ALA A 61 17.754 29.037 17.147 1.00 0.00 H new ATOM 0 HB2 ALA A 61 17.924 27.281 17.378 1.00 0.00 H new ATOM 0 HB3 ALA A 61 18.760 28.407 18.473 1.00 0.00 H new ATOM 880 N GLY A 62 21.449 29.620 17.341 1.00 0.00 N ATOM 881 CA GLY A 62 22.245 30.830 17.463 1.00 0.00 C ATOM 882 C GLY A 62 21.552 31.854 18.364 1.00 0.00 C ATOM 883 O GLY A 62 20.728 31.491 19.203 1.00 0.00 O ATOM 0 H GLY A 62 21.766 28.840 17.917 1.00 0.00 H new ATOM 0 HA2 GLY A 62 23.225 30.585 17.872 1.00 0.00 H new ATOM 0 HA3 GLY A 62 22.410 31.262 16.476 1.00 0.00 H new ATOM 887 N ALA A 63 21.911 33.113 18.161 1.00 0.00 N ATOM 888 CA ALA A 63 21.349 34.189 18.958 1.00 0.00 C ATOM 889 C ALA A 63 20.119 34.757 18.246 1.00 0.00 C ATOM 890 O ALA A 63 19.904 35.968 18.241 1.00 0.00 O ATOM 891 CB ALA A 63 22.420 35.253 19.208 1.00 0.00 C ATOM 0 H ALA A 63 22.585 33.412 17.456 1.00 0.00 H new ATOM 0 HA ALA A 63 21.025 33.817 19.930 1.00 0.00 H new ATOM 0 HB1 ALA A 63 21.998 36.061 19.806 1.00 0.00 H new ATOM 0 HB2 ALA A 63 23.259 34.806 19.742 1.00 0.00 H new ATOM 0 HB3 ALA A 63 22.767 35.651 18.254 1.00 0.00 H new ATOM 897 N ASN A 64 19.344 33.854 17.663 1.00 0.00 N ATOM 898 CA ASN A 64 18.141 34.250 16.950 1.00 0.00 C ATOM 899 C ASN A 64 17.145 33.088 16.955 1.00 0.00 C ATOM 900 O ASN A 64 16.708 32.637 15.897 1.00 0.00 O ATOM 901 CB ASN A 64 18.454 34.599 15.494 1.00 0.00 C ATOM 902 CG ASN A 64 17.452 35.618 14.947 1.00 0.00 C ATOM 903 OD1 ASN A 64 16.296 35.659 15.333 1.00 0.00 O ATOM 904 ND2 ASN A 64 17.959 36.435 14.028 1.00 0.00 N ATOM 0 H ASN A 64 19.525 32.850 17.670 1.00 0.00 H new ATOM 0 HA ASN A 64 17.725 35.125 17.449 1.00 0.00 H new ATOM 0 HB2 ASN A 64 19.464 35.002 15.422 1.00 0.00 H new ATOM 0 HB3 ASN A 64 18.427 33.695 14.886 1.00 0.00 H new ATOM 0 HD21 ASN A 64 17.370 37.150 13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 64 18.936 36.346 13.750 1.00 0.00 H new ATOM 911 N LYS A 65 16.817 32.637 18.156 1.00 0.00 N ATOM 912 CA LYS A 65 15.890 31.528 18.312 1.00 0.00 C ATOM 913 C LYS A 65 14.529 31.922 17.733 1.00 0.00 C ATOM 914 O LYS A 65 13.761 31.062 17.306 1.00 0.00 O ATOM 915 CB LYS A 65 15.831 31.081 19.773 1.00 0.00 C ATOM 916 CG LYS A 65 15.766 29.555 19.877 1.00 0.00 C ATOM 917 CD LYS A 65 15.476 29.116 21.314 1.00 0.00 C ATOM 918 CE LYS A 65 16.682 29.373 22.220 1.00 0.00 C ATOM 919 NZ LYS A 65 16.438 30.548 23.086 1.00 0.00 N ATOM 0 H LYS A 65 17.176 33.019 19.031 1.00 0.00 H new ATOM 0 HA LYS A 65 16.236 30.660 17.751 1.00 0.00 H new ATOM 0 HB2 LYS A 65 16.708 31.448 20.305 1.00 0.00 H new ATOM 0 HB3 LYS A 65 14.958 31.520 20.256 1.00 0.00 H new ATOM 0 HG2 LYS A 65 14.990 29.174 19.213 1.00 0.00 H new ATOM 0 HG3 LYS A 65 16.710 29.124 19.544 1.00 0.00 H new ATOM 0 HD2 LYS A 65 14.609 29.656 21.695 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.224 28.056 21.330 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.876 28.494 22.835 1.00 0.00 H new ATOM 0 HE3 LYS A 65 17.572 29.540 21.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.266 30.709 23.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.275 31.388 22.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.601 30.375 23.679 1.00 0.00 H new ATOM 933 N VAL A 66 14.273 33.222 17.739 1.00 0.00 N ATOM 934 CA VAL A 66 13.001 33.736 17.262 1.00 0.00 C ATOM 935 C VAL A 66 12.860 33.434 15.769 1.00 0.00 C ATOM 936 O VAL A 66 11.947 32.719 15.360 1.00 0.00 O ATOM 937 CB VAL A 66 12.885 35.227 17.584 1.00 0.00 C ATOM 938 CG1 VAL A 66 11.689 35.853 16.863 1.00 0.00 C ATOM 939 CG2 VAL A 66 12.797 35.457 19.094 1.00 0.00 C ATOM 0 H VAL A 66 14.925 33.935 18.067 1.00 0.00 H new ATOM 0 HA VAL A 66 12.174 33.242 17.772 1.00 0.00 H new ATOM 0 HB VAL A 66 13.788 35.719 17.223 1.00 0.00 H new ATOM 0 HG11 VAL A 66 11.630 36.913 17.109 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.812 35.737 15.786 1.00 0.00 H new ATOM 0 HG13 VAL A 66 10.772 35.355 17.179 1.00 0.00 H new ATOM 0 HG21 VAL A 66 12.715 36.525 19.295 1.00 0.00 H new ATOM 0 HG22 VAL A 66 11.920 34.945 19.489 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.693 35.065 19.575 1.00 0.00 H new ATOM 949 N ALA A 67 13.779 33.994 14.995 1.00 0.00 N ATOM 950 CA ALA A 67 13.751 33.818 13.553 1.00 0.00 C ATOM 951 C ALA A 67 13.769 32.324 13.226 1.00 0.00 C ATOM 952 O ALA A 67 13.063 31.874 12.325 1.00 0.00 O ATOM 953 CB ALA A 67 14.928 34.567 12.925 1.00 0.00 C ATOM 0 H ALA A 67 14.547 34.570 15.340 1.00 0.00 H new ATOM 0 HA ALA A 67 12.837 34.236 13.132 1.00 0.00 H new ATOM 0 HB1 ALA A 67 14.908 34.435 11.843 1.00 0.00 H new ATOM 0 HB2 ALA A 67 14.853 35.628 13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 67 15.864 34.172 13.321 1.00 0.00 H new ATOM 959 N VAL A 68 14.584 31.596 13.976 1.00 0.00 N ATOM 960 CA VAL A 68 14.720 30.165 13.762 1.00 0.00 C ATOM 961 C VAL A 68 13.345 29.503 13.879 1.00 0.00 C ATOM 962 O VAL A 68 12.888 28.844 12.946 1.00 0.00 O ATOM 963 CB VAL A 68 15.747 29.586 14.736 1.00 0.00 C ATOM 964 CG1 VAL A 68 15.684 28.057 14.755 1.00 0.00 C ATOM 965 CG2 VAL A 68 17.158 30.072 14.399 1.00 0.00 C ATOM 0 H VAL A 68 15.157 31.970 14.732 1.00 0.00 H new ATOM 0 HA VAL A 68 15.094 29.963 12.758 1.00 0.00 H new ATOM 0 HB VAL A 68 15.499 29.944 15.735 1.00 0.00 H new ATOM 0 HG11 VAL A 68 16.424 27.671 15.456 1.00 0.00 H new ATOM 0 HG12 VAL A 68 14.689 27.738 15.066 1.00 0.00 H new ATOM 0 HG13 VAL A 68 15.893 27.672 13.757 1.00 0.00 H new ATOM 0 HG21 VAL A 68 17.869 29.645 15.107 1.00 0.00 H new ATOM 0 HG22 VAL A 68 17.419 29.758 13.389 1.00 0.00 H new ATOM 0 HG23 VAL A 68 17.193 31.160 14.461 1.00 0.00 H new ATOM 975 N ILE A 69 12.725 29.702 15.032 1.00 0.00 N ATOM 976 CA ILE A 69 11.431 29.097 15.300 1.00 0.00 C ATOM 977 C ILE A 69 10.499 29.350 14.114 1.00 0.00 C ATOM 978 O ILE A 69 9.713 28.480 13.740 1.00 0.00 O ATOM 979 CB ILE A 69 10.874 29.592 16.637 1.00 0.00 C ATOM 980 CG1 ILE A 69 11.586 28.917 17.811 1.00 0.00 C ATOM 981 CG2 ILE A 69 9.357 29.404 16.701 1.00 0.00 C ATOM 982 CD1 ILE A 69 11.426 29.736 19.093 1.00 0.00 C ATOM 0 H ILE A 69 13.094 30.274 15.792 1.00 0.00 H new ATOM 0 HA ILE A 69 11.530 28.016 15.403 1.00 0.00 H new ATOM 0 HB ILE A 69 11.070 30.662 16.715 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.180 27.917 17.961 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.645 28.799 17.580 1.00 0.00 H new ATOM 0 HG21 ILE A 69 8.986 29.763 17.661 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.886 29.968 15.896 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.117 28.346 16.592 1.00 0.00 H new ATOM 0 HD11 ILE A 69 11.941 29.234 19.912 1.00 0.00 H new ATOM 0 HD12 ILE A 69 11.855 30.727 18.947 1.00 0.00 H new ATOM 0 HD13 ILE A 69 10.367 29.831 19.334 1.00 0.00 H new ATOM 994 N LYS A 70 10.617 30.545 13.554 1.00 0.00 N ATOM 995 CA LYS A 70 9.790 30.926 12.422 1.00 0.00 C ATOM 996 C LYS A 70 10.132 30.037 11.224 1.00 0.00 C ATOM 997 O LYS A 70 9.244 29.446 10.611 1.00 0.00 O ATOM 998 CB LYS A 70 9.930 32.422 12.136 1.00 0.00 C ATOM 999 CG LYS A 70 9.170 33.252 13.173 1.00 0.00 C ATOM 1000 CD LYS A 70 9.119 34.726 12.766 1.00 0.00 C ATOM 1001 CE LYS A 70 9.491 35.632 13.941 1.00 0.00 C ATOM 1002 NZ LYS A 70 9.323 37.055 13.571 1.00 0.00 N ATOM 0 H LYS A 70 11.273 31.262 13.863 1.00 0.00 H new ATOM 0 HA LYS A 70 8.736 30.765 12.649 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.984 32.700 12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.549 32.642 11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.156 32.866 13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.653 33.156 14.145 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.803 34.902 11.936 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.118 34.975 12.413 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.864 35.397 14.801 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.523 35.447 14.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.580 37.657 14.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.939 37.279 12.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.332 37.231 13.309 1.00 0.00 H new ATOM 1016 N ALA A 71 11.421 29.969 10.927 1.00 0.00 N ATOM 1017 CA ALA A 71 11.890 29.169 9.808 1.00 0.00 C ATOM 1018 C ALA A 71 11.407 27.728 9.979 1.00 0.00 C ATOM 1019 O ALA A 71 10.984 27.092 9.014 1.00 0.00 O ATOM 1020 CB ALA A 71 13.415 29.265 9.715 1.00 0.00 C ATOM 0 H ALA A 71 12.156 30.455 11.442 1.00 0.00 H new ATOM 0 HA ALA A 71 11.481 29.545 8.870 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.767 28.665 8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.706 30.305 9.565 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.860 28.894 10.638 1.00 0.00 H new ATOM 1026 N VAL A 72 11.484 27.254 11.214 1.00 0.00 N ATOM 1027 CA VAL A 72 11.084 25.891 11.519 1.00 0.00 C ATOM 1028 C VAL A 72 9.615 25.698 11.138 1.00 0.00 C ATOM 1029 O VAL A 72 9.310 25.109 10.102 1.00 0.00 O ATOM 1030 CB VAL A 72 11.366 25.579 12.990 1.00 0.00 C ATOM 1031 CG1 VAL A 72 10.832 24.197 13.370 1.00 0.00 C ATOM 1032 CG2 VAL A 72 12.861 25.693 13.298 1.00 0.00 C ATOM 0 H VAL A 72 11.818 27.790 12.015 1.00 0.00 H new ATOM 0 HA VAL A 72 11.668 25.182 10.933 1.00 0.00 H new ATOM 0 HB VAL A 72 10.842 26.318 13.595 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.046 24.001 14.421 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.755 24.166 13.207 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.314 23.438 12.754 1.00 0.00 H new ATOM 0 HG21 VAL A 72 13.034 25.466 14.350 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.415 24.987 12.679 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.200 26.707 13.085 1.00 0.00 H new ATOM 1042 N ARG A 73 8.743 26.205 11.997 1.00 0.00 N ATOM 1043 CA ARG A 73 7.312 26.057 11.787 1.00 0.00 C ATOM 1044 C ARG A 73 6.942 26.458 10.357 1.00 0.00 C ATOM 1045 O ARG A 73 5.971 25.952 9.799 1.00 0.00 O ATOM 1046 CB ARG A 73 6.519 26.918 12.772 1.00 0.00 C ATOM 1047 CG ARG A 73 6.855 28.400 12.599 1.00 0.00 C ATOM 1048 CD ARG A 73 5.771 29.117 11.790 1.00 0.00 C ATOM 1049 NE ARG A 73 5.830 30.574 12.045 1.00 0.00 N ATOM 1050 CZ ARG A 73 5.294 31.171 13.119 1.00 0.00 C ATOM 1051 NH1 ARG A 73 4.667 30.439 14.049 1.00 0.00 N ATOM 1052 NH2 ARG A 73 5.387 32.500 13.262 1.00 0.00 N ATOM 0 H ARG A 73 8.999 26.719 12.840 1.00 0.00 H new ATOM 0 HA ARG A 73 7.059 25.010 11.952 1.00 0.00 H new ATOM 0 HB2 ARG A 73 5.451 26.763 12.618 1.00 0.00 H new ATOM 0 HB3 ARG A 73 6.742 26.608 13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.955 28.871 13.577 1.00 0.00 H new ATOM 0 HG3 ARG A 73 7.817 28.502 12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.909 28.920 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.788 28.731 12.061 1.00 0.00 H new ATOM 0 HE ARG A 73 6.308 31.160 11.361 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.597 29.427 13.940 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.259 30.893 14.866 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.865 33.057 12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 73 4.979 32.955 14.079 1.00 0.00 H new ATOM 1066 N GLY A 74 7.737 27.364 9.806 1.00 0.00 N ATOM 1067 CA GLY A 74 7.478 27.872 8.470 1.00 0.00 C ATOM 1068 C GLY A 74 7.785 26.811 7.411 1.00 0.00 C ATOM 1069 O GLY A 74 7.105 26.735 6.388 1.00 0.00 O ATOM 0 H GLY A 74 8.560 27.759 10.261 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.435 28.180 8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 74 8.087 28.758 8.290 1.00 0.00 H new ATOM 1073 N ALA A 75 8.808 26.018 7.693 1.00 0.00 N ATOM 1074 CA ALA A 75 9.247 25.001 6.753 1.00 0.00 C ATOM 1075 C ALA A 75 8.420 23.730 6.959 1.00 0.00 C ATOM 1076 O ALA A 75 8.314 22.900 6.058 1.00 0.00 O ATOM 1077 CB ALA A 75 10.747 24.755 6.930 1.00 0.00 C ATOM 0 H ALA A 75 9.345 26.059 8.559 1.00 0.00 H new ATOM 0 HA ALA A 75 9.090 25.334 5.727 1.00 0.00 H new ATOM 0 HB1 ALA A 75 11.076 23.992 6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.292 25.680 6.744 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.943 24.417 7.948 1.00 0.00 H new ATOM 1083 N THR A 76 7.854 23.618 8.152 1.00 0.00 N ATOM 1084 CA THR A 76 7.077 22.442 8.505 1.00 0.00 C ATOM 1085 C THR A 76 5.615 22.820 8.745 1.00 0.00 C ATOM 1086 O THR A 76 4.754 22.550 7.909 1.00 0.00 O ATOM 1087 CB THR A 76 7.741 21.783 9.715 1.00 0.00 C ATOM 1088 OG1 THR A 76 7.701 22.789 10.724 1.00 0.00 O ATOM 1089 CG2 THR A 76 9.235 21.531 9.499 1.00 0.00 C ATOM 0 H THR A 76 7.918 24.323 8.887 1.00 0.00 H new ATOM 0 HA THR A 76 7.062 21.719 7.690 1.00 0.00 H new ATOM 0 HB THR A 76 7.242 20.839 9.933 1.00 0.00 H new ATOM 0 HG1 THR A 76 8.371 23.477 10.527 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.657 21.062 10.388 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.373 20.873 8.641 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.741 22.479 9.314 1.00 0.00 H new ATOM 1097 N GLY A 77 5.378 23.440 9.892 1.00 0.00 N ATOM 1098 CA GLY A 77 4.030 23.836 10.264 1.00 0.00 C ATOM 1099 C GLY A 77 3.625 23.212 11.601 1.00 0.00 C ATOM 1100 O GLY A 77 2.441 23.153 11.929 1.00 0.00 O ATOM 0 H GLY A 77 6.097 23.678 10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.972 24.922 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 77 3.329 23.528 9.488 1.00 0.00 H new ATOM 1104 N LEU A 78 4.631 22.763 12.338 1.00 0.00 N ATOM 1105 CA LEU A 78 4.395 22.160 13.638 1.00 0.00 C ATOM 1106 C LEU A 78 3.957 23.242 14.626 1.00 0.00 C ATOM 1107 O LEU A 78 4.288 24.415 14.454 1.00 0.00 O ATOM 1108 CB LEU A 78 5.625 21.372 14.094 1.00 0.00 C ATOM 1109 CG LEU A 78 5.968 20.128 13.272 1.00 0.00 C ATOM 1110 CD1 LEU A 78 7.431 19.727 13.468 1.00 0.00 C ATOM 1111 CD2 LEU A 78 5.010 18.978 13.592 1.00 0.00 C ATOM 0 H LEU A 78 5.611 22.805 12.059 1.00 0.00 H new ATOM 0 HA LEU A 78 3.584 21.435 13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.486 22.041 14.080 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.474 21.068 15.130 1.00 0.00 H new ATOM 0 HG LEU A 78 5.840 20.370 12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.648 18.840 12.873 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.078 20.545 13.150 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.611 19.510 14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 78 5.276 18.106 12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.082 18.728 14.651 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.989 19.280 13.359 1.00 0.00 H new ATOM 1123 N GLY A 79 3.221 22.811 15.639 1.00 0.00 N ATOM 1124 CA GLY A 79 2.739 23.728 16.658 1.00 0.00 C ATOM 1125 C GLY A 79 3.892 24.529 17.265 1.00 0.00 C ATOM 1126 O GLY A 79 5.001 24.017 17.407 1.00 0.00 O ATOM 0 H GLY A 79 2.946 21.838 15.776 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.008 24.409 16.223 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.227 23.170 17.442 1.00 0.00 H new ATOM 1130 N LEU A 80 3.591 25.774 17.606 1.00 0.00 N ATOM 1131 CA LEU A 80 4.587 26.648 18.202 1.00 0.00 C ATOM 1132 C LEU A 80 5.410 25.857 19.220 1.00 0.00 C ATOM 1133 O LEU A 80 6.639 25.911 19.206 1.00 0.00 O ATOM 1134 CB LEU A 80 3.923 27.897 18.785 1.00 0.00 C ATOM 1135 CG LEU A 80 4.808 29.140 18.891 1.00 0.00 C ATOM 1136 CD1 LEU A 80 5.209 29.647 17.505 1.00 0.00 C ATOM 1137 CD2 LEU A 80 4.128 30.228 19.725 1.00 0.00 C ATOM 0 H LEU A 80 2.672 26.198 17.481 1.00 0.00 H new ATOM 0 HA LEU A 80 5.281 27.009 17.443 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.057 28.144 18.171 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.550 27.655 19.780 1.00 0.00 H new ATOM 0 HG LEU A 80 5.725 28.863 19.410 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.838 30.531 17.609 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.762 28.869 16.979 1.00 0.00 H new ATOM 0 HD13 LEU A 80 4.314 29.903 16.938 1.00 0.00 H new ATOM 0 HD21 LEU A 80 4.778 31.101 19.785 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.185 30.510 19.256 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.935 29.850 20.729 1.00 0.00 H new ATOM 1149 N LYS A 81 4.700 25.140 20.078 1.00 0.00 N ATOM 1150 CA LYS A 81 5.349 24.351 21.112 1.00 0.00 C ATOM 1151 C LYS A 81 6.303 23.349 20.458 1.00 0.00 C ATOM 1152 O LYS A 81 7.515 23.422 20.654 1.00 0.00 O ATOM 1153 CB LYS A 81 4.307 23.703 22.025 1.00 0.00 C ATOM 1154 CG LYS A 81 4.976 23.005 23.211 1.00 0.00 C ATOM 1155 CD LYS A 81 3.945 22.262 24.063 1.00 0.00 C ATOM 1156 CE LYS A 81 3.662 20.871 23.491 1.00 0.00 C ATOM 1157 NZ LYS A 81 2.750 20.120 24.383 1.00 0.00 N ATOM 0 H LYS A 81 3.681 25.089 20.079 1.00 0.00 H new ATOM 0 HA LYS A 81 5.951 24.990 21.758 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.614 24.462 22.389 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.720 22.981 21.458 1.00 0.00 H new ATOM 0 HG2 LYS A 81 5.727 22.303 22.848 1.00 0.00 H new ATOM 0 HG3 LYS A 81 5.497 23.741 23.824 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.311 22.171 25.086 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.020 22.837 24.105 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.218 20.962 22.500 1.00 0.00 H new ATOM 0 HE3 LYS A 81 4.597 20.323 23.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.568 19.178 23.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.188 20.017 25.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.852 20.636 24.476 1.00 0.00 H new ATOM 1171 N GLU A 82 5.720 22.437 19.695 1.00 0.00 N ATOM 1172 CA GLU A 82 6.501 21.409 19.028 1.00 0.00 C ATOM 1173 C GLU A 82 7.793 22.005 18.465 1.00 0.00 C ATOM 1174 O GLU A 82 8.874 21.452 18.664 1.00 0.00 O ATOM 1175 CB GLU A 82 5.686 20.728 17.927 1.00 0.00 C ATOM 1176 CG GLU A 82 4.674 19.746 18.521 1.00 0.00 C ATOM 1177 CD GLU A 82 5.284 18.350 18.665 1.00 0.00 C ATOM 1178 OE1 GLU A 82 6.443 18.283 19.128 1.00 0.00 O ATOM 1179 OE2 GLU A 82 4.577 17.383 18.309 1.00 0.00 O ATOM 0 H GLU A 82 4.716 22.388 19.524 1.00 0.00 H new ATOM 0 HA GLU A 82 6.765 20.648 19.762 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.164 21.482 17.337 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.355 20.200 17.248 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.343 20.104 19.496 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.792 19.697 17.883 1.00 0.00 H new ATOM 1186 N ALA A 83 7.638 23.124 17.773 1.00 0.00 N ATOM 1187 CA ALA A 83 8.773 23.780 17.147 1.00 0.00 C ATOM 1188 C ALA A 83 9.779 24.189 18.224 1.00 0.00 C ATOM 1189 O ALA A 83 10.980 23.966 18.074 1.00 0.00 O ATOM 1190 CB ALA A 83 8.283 24.973 16.323 1.00 0.00 C ATOM 0 H ALA A 83 6.743 23.593 17.632 1.00 0.00 H new ATOM 0 HA ALA A 83 9.281 23.099 16.464 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.135 25.465 15.853 1.00 0.00 H new ATOM 0 HB2 ALA A 83 7.595 24.625 15.553 1.00 0.00 H new ATOM 0 HB3 ALA A 83 7.770 25.680 16.975 1.00 0.00 H new ATOM 1196 N LYS A 84 9.253 24.780 19.287 1.00 0.00 N ATOM 1197 CA LYS A 84 10.091 25.236 20.382 1.00 0.00 C ATOM 1198 C LYS A 84 10.917 24.062 20.911 1.00 0.00 C ATOM 1199 O LYS A 84 12.143 24.138 20.973 1.00 0.00 O ATOM 1200 CB LYS A 84 9.245 25.926 21.454 1.00 0.00 C ATOM 1201 CG LYS A 84 10.107 26.352 22.643 1.00 0.00 C ATOM 1202 CD LYS A 84 9.336 27.294 23.570 1.00 0.00 C ATOM 1203 CE LYS A 84 10.036 27.425 24.924 1.00 0.00 C ATOM 1204 NZ LYS A 84 11.317 28.151 24.777 1.00 0.00 N ATOM 0 H LYS A 84 8.256 24.953 19.413 1.00 0.00 H new ATOM 0 HA LYS A 84 10.796 25.990 20.032 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.752 26.799 21.027 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.460 25.250 21.793 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.427 25.471 23.199 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.009 26.847 22.284 1.00 0.00 H new ATOM 0 HD2 LYS A 84 9.248 28.276 23.105 1.00 0.00 H new ATOM 0 HD3 LYS A 84 8.323 26.919 23.715 1.00 0.00 H new ATOM 0 HE2 LYS A 84 9.390 27.954 25.624 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.218 26.435 25.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 12.108 27.486 24.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 11.363 28.586 23.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 11.381 28.892 25.504 1.00 0.00 H new ATOM 1218 N ASP A 85 10.211 23.002 21.279 1.00 0.00 N ATOM 1219 CA ASP A 85 10.861 21.823 21.825 1.00 0.00 C ATOM 1220 C ASP A 85 11.925 21.331 20.841 1.00 0.00 C ATOM 1221 O ASP A 85 13.056 21.051 21.234 1.00 0.00 O ATOM 1222 CB ASP A 85 9.855 20.690 22.039 1.00 0.00 C ATOM 1223 CG ASP A 85 8.705 21.018 22.993 1.00 0.00 C ATOM 1224 OD1 ASP A 85 9.007 21.545 24.086 1.00 0.00 O ATOM 1225 OD2 ASP A 85 7.550 20.733 22.609 1.00 0.00 O ATOM 0 H ASP A 85 9.196 22.936 21.210 1.00 0.00 H new ATOM 0 HA ASP A 85 11.307 22.095 22.782 1.00 0.00 H new ATOM 0 HB2 ASP A 85 9.436 20.409 21.073 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.387 19.819 22.422 1.00 0.00 H new ATOM 1230 N LEU A 86 11.524 21.241 19.582 1.00 0.00 N ATOM 1231 CA LEU A 86 12.422 20.765 18.543 1.00 0.00 C ATOM 1232 C LEU A 86 13.762 21.496 18.659 1.00 0.00 C ATOM 1233 O LEU A 86 14.801 20.866 18.849 1.00 0.00 O ATOM 1234 CB LEU A 86 11.767 20.897 17.167 1.00 0.00 C ATOM 1235 CG LEU A 86 12.577 20.362 15.984 1.00 0.00 C ATOM 1236 CD1 LEU A 86 11.660 19.753 14.922 1.00 0.00 C ATOM 1237 CD2 LEU A 86 13.484 21.449 15.404 1.00 0.00 C ATOM 0 H LEU A 86 10.590 21.489 19.257 1.00 0.00 H new ATOM 0 HA LEU A 86 12.626 19.702 18.673 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.810 20.377 17.191 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.553 21.951 16.988 1.00 0.00 H new ATOM 0 HG LEU A 86 13.224 19.563 16.347 1.00 0.00 H new ATOM 0 HD11 LEU A 86 12.261 19.381 14.093 1.00 0.00 H new ATOM 0 HD12 LEU A 86 11.094 18.930 15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.970 20.514 14.557 1.00 0.00 H new ATOM 0 HD21 LEU A 86 14.048 21.042 14.565 1.00 0.00 H new ATOM 0 HD22 LEU A 86 12.876 22.286 15.061 1.00 0.00 H new ATOM 0 HD23 LEU A 86 14.175 21.794 16.173 1.00 0.00 H new ATOM 1249 N VAL A 87 13.693 22.813 18.539 1.00 0.00 N ATOM 1250 CA VAL A 87 14.894 23.631 18.568 1.00 0.00 C ATOM 1251 C VAL A 87 15.621 23.415 19.896 1.00 0.00 C ATOM 1252 O VAL A 87 16.849 23.348 19.932 1.00 0.00 O ATOM 1253 CB VAL A 87 14.536 25.096 18.314 1.00 0.00 C ATOM 1254 CG1 VAL A 87 15.732 26.009 18.591 1.00 0.00 C ATOM 1255 CG2 VAL A 87 14.013 25.294 16.890 1.00 0.00 C ATOM 0 H VAL A 87 12.824 23.335 18.421 1.00 0.00 H new ATOM 0 HA VAL A 87 15.577 23.335 17.772 1.00 0.00 H new ATOM 0 HB VAL A 87 13.739 25.370 19.005 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.450 27.045 18.403 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.040 25.900 19.631 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.559 25.733 17.937 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.766 26.344 16.736 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.779 24.993 16.176 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.121 24.686 16.742 1.00 0.00 H new ATOM 1265 N GLU A 88 14.833 23.311 20.956 1.00 0.00 N ATOM 1266 CA GLU A 88 15.388 23.168 22.291 1.00 0.00 C ATOM 1267 C GLU A 88 16.035 21.790 22.452 1.00 0.00 C ATOM 1268 O GLU A 88 16.794 21.563 23.392 1.00 0.00 O ATOM 1269 CB GLU A 88 14.317 23.399 23.358 1.00 0.00 C ATOM 1270 CG GLU A 88 13.999 24.888 23.503 1.00 0.00 C ATOM 1271 CD GLU A 88 12.995 25.128 24.632 1.00 0.00 C ATOM 1272 OE1 GLU A 88 12.114 24.257 24.802 1.00 0.00 O ATOM 1273 OE2 GLU A 88 13.130 26.176 25.299 1.00 0.00 O ATOM 0 H GLU A 88 13.814 23.323 20.917 1.00 0.00 H new ATOM 0 HA GLU A 88 16.158 23.928 22.426 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.411 22.854 23.093 1.00 0.00 H new ATOM 0 HB3 GLU A 88 14.659 23.002 24.314 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.916 25.441 23.704 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.595 25.270 22.565 1.00 0.00 H new ATOM 1280 N SER A 89 15.709 20.907 21.520 1.00 0.00 N ATOM 1281 CA SER A 89 16.221 19.548 21.566 1.00 0.00 C ATOM 1282 C SER A 89 17.332 19.372 20.528 1.00 0.00 C ATOM 1283 O SER A 89 17.621 18.253 20.107 1.00 0.00 O ATOM 1284 CB SER A 89 15.105 18.530 21.325 1.00 0.00 C ATOM 1285 OG SER A 89 14.658 18.537 19.972 1.00 0.00 O ATOM 0 H SER A 89 15.097 21.106 20.729 1.00 0.00 H new ATOM 0 HA SER A 89 16.629 19.370 22.561 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.462 17.533 21.584 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.266 18.749 21.985 1.00 0.00 H new ATOM 0 HG SER A 89 14.966 19.356 19.530 1.00 0.00 H new ATOM 1291 N ALA A 90 17.924 20.494 20.147 1.00 0.00 N ATOM 1292 CA ALA A 90 19.008 20.477 19.179 1.00 0.00 C ATOM 1293 C ALA A 90 20.088 19.498 19.647 1.00 0.00 C ATOM 1294 O ALA A 90 20.308 19.338 20.847 1.00 0.00 O ATOM 1295 CB ALA A 90 19.549 21.896 18.992 1.00 0.00 C ATOM 0 H ALA A 90 17.674 21.421 20.491 1.00 0.00 H new ATOM 0 HA ALA A 90 18.650 20.135 18.208 1.00 0.00 H new ATOM 0 HB1 ALA A 90 20.362 21.883 18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 90 18.751 22.545 18.631 1.00 0.00 H new ATOM 0 HB3 ALA A 90 19.920 22.272 19.945 1.00 0.00 H new ATOM 1301 N PRO A 91 20.750 18.853 18.650 1.00 0.00 N ATOM 1302 CA PRO A 91 20.425 19.098 17.255 1.00 0.00 C ATOM 1303 C PRO A 91 19.110 18.416 16.870 1.00 0.00 C ATOM 1304 O PRO A 91 18.705 17.441 17.501 1.00 0.00 O ATOM 1305 CB PRO A 91 21.617 18.571 16.474 1.00 0.00 C ATOM 1306 CG PRO A 91 22.354 17.635 17.420 1.00 0.00 C ATOM 1307 CD PRO A 91 21.821 17.877 18.823 1.00 0.00 C ATOM 0 HA PRO A 91 20.261 20.154 17.041 1.00 0.00 H new ATOM 0 HB2 PRO A 91 21.294 18.044 15.576 1.00 0.00 H new ATOM 0 HB3 PRO A 91 22.263 19.387 16.150 1.00 0.00 H new ATOM 0 HG2 PRO A 91 22.200 16.597 17.127 1.00 0.00 H new ATOM 0 HG3 PRO A 91 23.427 17.821 17.382 1.00 0.00 H new ATOM 0 HD2 PRO A 91 21.448 16.955 19.269 1.00 0.00 H new ATOM 0 HD3 PRO A 91 22.601 18.258 19.483 1.00 0.00 H new ATOM 1315 N ALA A 92 18.480 18.956 15.837 1.00 0.00 N ATOM 1316 CA ALA A 92 17.205 18.431 15.380 1.00 0.00 C ATOM 1317 C ALA A 92 17.132 18.534 13.856 1.00 0.00 C ATOM 1318 O ALA A 92 17.483 19.564 13.283 1.00 0.00 O ATOM 1319 CB ALA A 92 16.066 19.183 16.071 1.00 0.00 C ATOM 0 H ALA A 92 18.829 19.752 15.303 1.00 0.00 H new ATOM 0 HA ALA A 92 17.107 17.378 15.644 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.109 18.789 15.728 1.00 0.00 H new ATOM 0 HB2 ALA A 92 16.146 19.053 17.150 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.130 20.244 15.828 1.00 0.00 H new ATOM 1325 N ALA A 93 16.674 17.453 13.242 1.00 0.00 N ATOM 1326 CA ALA A 93 16.519 17.421 11.798 1.00 0.00 C ATOM 1327 C ALA A 93 15.334 18.302 11.397 1.00 0.00 C ATOM 1328 O ALA A 93 14.233 18.145 11.921 1.00 0.00 O ATOM 1329 CB ALA A 93 16.352 15.973 11.334 1.00 0.00 C ATOM 0 H ALA A 93 16.405 16.592 13.719 1.00 0.00 H new ATOM 0 HA ALA A 93 17.407 17.820 11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 93 16.236 15.949 10.250 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.233 15.396 11.617 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.469 15.540 11.803 1.00 0.00 H new ATOM 1335 N LEU A 94 15.601 19.211 10.469 1.00 0.00 N ATOM 1336 CA LEU A 94 14.570 20.117 9.992 1.00 0.00 C ATOM 1337 C LEU A 94 13.768 19.433 8.884 1.00 0.00 C ATOM 1338 O LEU A 94 12.540 19.385 8.939 1.00 0.00 O ATOM 1339 CB LEU A 94 15.185 21.453 9.571 1.00 0.00 C ATOM 1340 CG LEU A 94 15.180 22.558 10.630 1.00 0.00 C ATOM 1341 CD1 LEU A 94 16.106 23.707 10.227 1.00 0.00 C ATOM 1342 CD2 LEU A 94 13.756 23.041 10.911 1.00 0.00 C ATOM 0 H LEU A 94 16.515 19.339 10.036 1.00 0.00 H new ATOM 0 HA LEU A 94 13.869 20.353 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 94 16.216 21.275 9.265 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.650 21.816 8.693 1.00 0.00 H new ATOM 0 HG LEU A 94 15.568 22.142 11.560 1.00 0.00 H new ATOM 0 HD11 LEU A 94 16.084 24.479 10.996 1.00 0.00 H new ATOM 0 HD12 LEU A 94 17.124 23.333 10.117 1.00 0.00 H new ATOM 0 HD13 LEU A 94 15.771 24.129 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 94 13.781 23.826 11.667 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.317 23.434 9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.154 22.208 11.273 1.00 0.00 H new ATOM 1354 N LYS A 95 14.495 18.919 7.902 1.00 0.00 N ATOM 1355 CA LYS A 95 13.867 18.236 6.784 1.00 0.00 C ATOM 1356 C LYS A 95 14.749 17.065 6.346 1.00 0.00 C ATOM 1357 O LYS A 95 15.952 17.058 6.606 1.00 0.00 O ATOM 1358 CB LYS A 95 13.555 19.225 5.659 1.00 0.00 C ATOM 1359 CG LYS A 95 13.100 20.572 6.224 1.00 0.00 C ATOM 1360 CD LYS A 95 12.670 21.520 5.103 1.00 0.00 C ATOM 1361 CE LYS A 95 11.209 21.283 4.715 1.00 0.00 C ATOM 1362 NZ LYS A 95 10.836 22.127 3.558 1.00 0.00 N ATOM 0 H LYS A 95 15.513 18.962 7.858 1.00 0.00 H new ATOM 0 HA LYS A 95 12.907 17.817 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 95 14.440 19.367 5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 95 12.777 18.815 5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 95 12.270 20.419 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 95 13.911 21.023 6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 95 12.802 22.553 5.425 1.00 0.00 H new ATOM 0 HD3 LYS A 95 13.310 21.374 4.233 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.058 20.232 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.561 21.509 5.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 9.841 21.954 3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.961 23.129 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 11.443 21.892 2.747 1.00 0.00 H new ATOM 1376 N GLU A 96 14.118 16.103 5.690 1.00 0.00 N ATOM 1377 CA GLU A 96 14.830 14.930 5.214 1.00 0.00 C ATOM 1378 C GLU A 96 14.373 14.569 3.799 1.00 0.00 C ATOM 1379 O GLU A 96 13.184 14.369 3.559 1.00 0.00 O ATOM 1380 CB GLU A 96 14.641 13.749 6.168 1.00 0.00 C ATOM 1381 CG GLU A 96 15.175 14.081 7.563 1.00 0.00 C ATOM 1382 CD GLU A 96 15.138 12.850 8.472 1.00 0.00 C ATOM 1383 OE1 GLU A 96 15.591 11.784 8.002 1.00 0.00 O ATOM 1384 OE2 GLU A 96 14.658 13.003 9.615 1.00 0.00 O ATOM 0 H GLU A 96 13.121 16.112 5.477 1.00 0.00 H new ATOM 0 HA GLU A 96 15.894 15.164 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 96 13.583 13.493 6.231 1.00 0.00 H new ATOM 0 HB3 GLU A 96 15.158 12.873 5.776 1.00 0.00 H new ATOM 0 HG2 GLU A 96 16.198 14.450 7.486 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.580 14.881 8.003 1.00 0.00 H new ATOM 1391 N GLY A 97 15.343 14.497 2.899 1.00 0.00 N ATOM 1392 CA GLY A 97 15.060 14.131 1.521 1.00 0.00 C ATOM 1393 C GLY A 97 14.206 15.200 0.834 1.00 0.00 C ATOM 1394 O GLY A 97 13.162 14.892 0.262 1.00 0.00 O ATOM 0 H GLY A 97 16.326 14.686 3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 97 15.995 14.002 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 97 14.541 13.173 1.495 1.00 0.00 H new ATOM 1398 N VAL A 98 14.683 16.434 0.915 1.00 0.00 N ATOM 1399 CA VAL A 98 13.989 17.546 0.288 1.00 0.00 C ATOM 1400 C VAL A 98 14.837 18.084 -0.867 1.00 0.00 C ATOM 1401 O VAL A 98 16.041 17.840 -0.923 1.00 0.00 O ATOM 1402 CB VAL A 98 13.657 18.612 1.333 1.00 0.00 C ATOM 1403 CG1 VAL A 98 12.593 18.109 2.311 1.00 0.00 C ATOM 1404 CG2 VAL A 98 14.916 19.062 2.077 1.00 0.00 C ATOM 0 H VAL A 98 15.541 16.688 1.405 1.00 0.00 H new ATOM 0 HA VAL A 98 13.039 17.216 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 98 13.249 19.477 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 98 12.375 18.886 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 98 11.684 17.862 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 98 12.961 17.220 2.824 1.00 0.00 H new ATOM 0 HG21 VAL A 98 14.652 19.820 2.814 1.00 0.00 H new ATOM 0 HG22 VAL A 98 15.366 18.207 2.581 1.00 0.00 H new ATOM 0 HG23 VAL A 98 15.629 19.480 1.366 1.00 0.00 H new ATOM 1414 N SER A 99 14.175 18.806 -1.759 1.00 0.00 N ATOM 1415 CA SER A 99 14.851 19.372 -2.913 1.00 0.00 C ATOM 1416 C SER A 99 15.987 20.290 -2.457 1.00 0.00 C ATOM 1417 O SER A 99 15.867 20.974 -1.442 1.00 0.00 O ATOM 1418 CB SER A 99 13.872 20.142 -3.802 1.00 0.00 C ATOM 1419 OG SER A 99 13.258 21.224 -3.108 1.00 0.00 O ATOM 0 H SER A 99 13.177 19.012 -1.706 1.00 0.00 H new ATOM 0 HA SER A 99 15.267 18.553 -3.500 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.400 20.525 -4.676 1.00 0.00 H new ATOM 0 HB3 SER A 99 13.102 19.462 -4.167 1.00 0.00 H new ATOM 0 HG SER A 99 12.580 20.875 -2.492 1.00 0.00 H new ATOM 1425 N LYS A 100 17.064 20.275 -3.229 1.00 0.00 N ATOM 1426 CA LYS A 100 18.229 21.080 -2.904 1.00 0.00 C ATOM 1427 C LYS A 100 17.809 22.545 -2.769 1.00 0.00 C ATOM 1428 O LYS A 100 18.201 23.222 -1.820 1.00 0.00 O ATOM 1429 CB LYS A 100 19.341 20.851 -3.928 1.00 0.00 C ATOM 1430 CG LYS A 100 20.628 21.565 -3.510 1.00 0.00 C ATOM 1431 CD LYS A 100 20.798 22.881 -4.272 1.00 0.00 C ATOM 1432 CE LYS A 100 22.149 23.525 -3.958 1.00 0.00 C ATOM 1433 NZ LYS A 100 22.263 24.842 -4.625 1.00 0.00 N ATOM 0 H LYS A 100 17.154 19.718 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 100 18.645 20.777 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 100 19.531 19.783 -4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.021 21.213 -4.905 1.00 0.00 H new ATOM 0 HG2 LYS A 100 20.607 21.762 -2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 100 21.485 20.918 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.719 22.698 -5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.994 23.566 -4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.259 23.646 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.956 22.872 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.227 24.960 -4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.581 24.895 -5.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.062 25.597 -3.939 1.00 0.00 H new ATOM 1447 N ASP A 101 17.018 22.992 -3.733 1.00 0.00 N ATOM 1448 CA ASP A 101 16.588 24.380 -3.766 1.00 0.00 C ATOM 1449 C ASP A 101 15.951 24.743 -2.424 1.00 0.00 C ATOM 1450 O ASP A 101 16.232 25.803 -1.865 1.00 0.00 O ATOM 1451 CB ASP A 101 15.545 24.607 -4.862 1.00 0.00 C ATOM 1452 CG ASP A 101 16.051 24.398 -6.290 1.00 0.00 C ATOM 1453 OD1 ASP A 101 16.594 25.376 -6.849 1.00 0.00 O ATOM 1454 OD2 ASP A 101 15.884 23.265 -6.791 1.00 0.00 O ATOM 0 H ASP A 101 16.663 22.418 -4.498 1.00 0.00 H new ATOM 0 HA ASP A 101 17.462 25.000 -3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.705 23.934 -4.688 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.162 25.624 -4.773 1.00 0.00 H new ATOM 1459 N ASP A 102 15.104 23.844 -1.944 1.00 0.00 N ATOM 1460 CA ASP A 102 14.392 24.076 -0.699 1.00 0.00 C ATOM 1461 C ASP A 102 15.390 24.081 0.461 1.00 0.00 C ATOM 1462 O ASP A 102 15.316 24.934 1.344 1.00 0.00 O ATOM 1463 CB ASP A 102 13.368 22.970 -0.436 1.00 0.00 C ATOM 1464 CG ASP A 102 12.082 23.071 -1.258 1.00 0.00 C ATOM 1465 OD1 ASP A 102 11.849 24.165 -1.816 1.00 0.00 O ATOM 1466 OD2 ASP A 102 11.360 22.052 -1.310 1.00 0.00 O ATOM 0 H ASP A 102 14.895 22.953 -2.395 1.00 0.00 H new ATOM 0 HA ASP A 102 13.877 25.033 -0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 102 13.836 22.007 -0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 102 13.107 22.981 0.622 1.00 0.00 H new ATOM 1471 N ALA A 103 16.300 23.119 0.421 1.00 0.00 N ATOM 1472 CA ALA A 103 17.286 22.978 1.479 1.00 0.00 C ATOM 1473 C ALA A 103 18.083 24.278 1.605 1.00 0.00 C ATOM 1474 O ALA A 103 18.252 24.802 2.705 1.00 0.00 O ATOM 1475 CB ALA A 103 18.181 21.772 1.185 1.00 0.00 C ATOM 0 H ALA A 103 16.375 22.430 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 103 16.798 22.797 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.921 21.666 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 103 17.571 20.870 1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.689 21.920 0.232 1.00 0.00 H new ATOM 1481 N GLU A 104 18.551 24.761 0.464 1.00 0.00 N ATOM 1482 CA GLU A 104 19.386 25.950 0.441 1.00 0.00 C ATOM 1483 C GLU A 104 18.554 27.190 0.775 1.00 0.00 C ATOM 1484 O GLU A 104 19.086 28.183 1.269 1.00 0.00 O ATOM 1485 CB GLU A 104 20.082 26.105 -0.913 1.00 0.00 C ATOM 1486 CG GLU A 104 21.319 26.997 -0.794 1.00 0.00 C ATOM 1487 CD GLU A 104 21.845 27.393 -2.176 1.00 0.00 C ATOM 1488 OE1 GLU A 104 22.684 26.631 -2.703 1.00 0.00 O ATOM 1489 OE2 GLU A 104 21.395 28.448 -2.673 1.00 0.00 O ATOM 0 H GLU A 104 18.368 24.351 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 104 20.160 25.841 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 104 20.371 25.125 -1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 104 19.388 26.534 -1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 104 21.072 27.893 -0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 104 22.098 26.472 -0.241 1.00 0.00 H new ATOM 1496 N ALA A 105 17.264 27.091 0.492 1.00 0.00 N ATOM 1497 CA ALA A 105 16.362 28.209 0.713 1.00 0.00 C ATOM 1498 C ALA A 105 16.263 28.489 2.214 1.00 0.00 C ATOM 1499 O ALA A 105 16.422 29.629 2.648 1.00 0.00 O ATOM 1500 CB ALA A 105 15.001 27.898 0.087 1.00 0.00 C ATOM 0 H ALA A 105 16.822 26.254 0.112 1.00 0.00 H new ATOM 0 HA ALA A 105 16.743 29.111 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.324 28.736 0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.122 27.735 -0.984 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.586 27.001 0.546 1.00 0.00 H new ATOM 1506 N LEU A 106 16.000 27.430 2.966 1.00 0.00 N ATOM 1507 CA LEU A 106 15.905 27.543 4.411 1.00 0.00 C ATOM 1508 C LEU A 106 17.290 27.841 4.988 1.00 0.00 C ATOM 1509 O LEU A 106 17.425 28.655 5.899 1.00 0.00 O ATOM 1510 CB LEU A 106 15.247 26.296 5.004 1.00 0.00 C ATOM 1511 CG LEU A 106 14.689 26.441 6.421 1.00 0.00 C ATOM 1512 CD1 LEU A 106 13.525 27.433 6.453 1.00 0.00 C ATOM 1513 CD2 LEU A 106 14.297 25.079 6.998 1.00 0.00 C ATOM 0 H LEU A 106 15.850 26.489 2.601 1.00 0.00 H new ATOM 0 HA LEU A 106 15.259 28.377 4.686 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.435 25.990 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.979 25.488 5.004 1.00 0.00 H new ATOM 0 HG LEU A 106 15.475 26.846 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.147 27.517 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.869 28.409 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 106 12.728 27.080 5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.903 25.210 8.006 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.534 24.623 6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.174 24.432 7.032 1.00 0.00 H new ATOM 1525 N LYS A 107 18.285 27.165 4.432 1.00 0.00 N ATOM 1526 CA LYS A 107 19.653 27.330 4.894 1.00 0.00 C ATOM 1527 C LYS A 107 20.006 28.819 4.904 1.00 0.00 C ATOM 1528 O LYS A 107 20.442 29.350 5.924 1.00 0.00 O ATOM 1529 CB LYS A 107 20.608 26.477 4.058 1.00 0.00 C ATOM 1530 CG LYS A 107 21.954 26.308 4.764 1.00 0.00 C ATOM 1531 CD LYS A 107 23.108 26.340 3.760 1.00 0.00 C ATOM 1532 CE LYS A 107 23.524 27.779 3.448 1.00 0.00 C ATOM 1533 NZ LYS A 107 23.791 27.938 2.001 1.00 0.00 N ATOM 0 H LYS A 107 18.171 26.502 3.666 1.00 0.00 H new ATOM 0 HA LYS A 107 19.756 26.970 5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 107 20.163 25.499 3.877 1.00 0.00 H new ATOM 0 HB3 LYS A 107 20.760 26.943 3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 107 22.085 27.102 5.499 1.00 0.00 H new ATOM 0 HG3 LYS A 107 21.967 25.364 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 107 23.959 25.791 4.162 1.00 0.00 H new ATOM 0 HD3 LYS A 107 22.809 25.837 2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 107 22.737 28.467 3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 107 24.415 28.038 4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 24.072 28.920 1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 24.558 27.295 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 22.931 27.710 1.462 1.00 0.00 H new ATOM 1547 N LYS A 108 19.805 29.450 3.757 1.00 0.00 N ATOM 1548 CA LYS A 108 20.138 30.856 3.608 1.00 0.00 C ATOM 1549 C LYS A 108 19.338 31.676 4.622 1.00 0.00 C ATOM 1550 O LYS A 108 19.817 32.693 5.120 1.00 0.00 O ATOM 1551 CB LYS A 108 19.936 31.304 2.158 1.00 0.00 C ATOM 1552 CG LYS A 108 18.449 31.363 1.805 1.00 0.00 C ATOM 1553 CD LYS A 108 18.190 32.380 0.692 1.00 0.00 C ATOM 1554 CE LYS A 108 16.698 32.463 0.361 1.00 0.00 C ATOM 1555 NZ LYS A 108 15.993 33.302 1.355 1.00 0.00 N ATOM 0 H LYS A 108 19.415 29.013 2.922 1.00 0.00 H new ATOM 0 HA LYS A 108 21.193 31.022 3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 108 20.388 32.285 2.010 1.00 0.00 H new ATOM 0 HB3 LYS A 108 20.446 30.614 1.486 1.00 0.00 H new ATOM 0 HG2 LYS A 108 18.107 30.377 1.489 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.872 31.632 2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 108 18.553 33.361 0.999 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.749 32.098 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 108 16.563 32.880 -0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 108 16.266 31.462 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.982 33.348 1.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 16.106 32.887 2.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 16.395 34.261 1.347 1.00 0.00 H new ATOM 1569 N ALA A 109 18.132 31.202 4.897 1.00 0.00 N ATOM 1570 CA ALA A 109 17.256 31.884 5.835 1.00 0.00 C ATOM 1571 C ALA A 109 17.883 31.849 7.230 1.00 0.00 C ATOM 1572 O ALA A 109 17.878 32.852 7.942 1.00 0.00 O ATOM 1573 CB ALA A 109 15.870 31.238 5.802 1.00 0.00 C ATOM 0 H ALA A 109 17.741 30.354 4.487 1.00 0.00 H new ATOM 0 HA ALA A 109 17.134 32.930 5.555 1.00 0.00 H new ATOM 0 HB1 ALA A 109 15.213 31.750 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 109 15.456 31.316 4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 109 15.952 30.187 6.080 1.00 0.00 H new ATOM 1579 N LEU A 110 18.408 30.683 7.579 1.00 0.00 N ATOM 1580 CA LEU A 110 19.047 30.507 8.872 1.00 0.00 C ATOM 1581 C LEU A 110 20.255 31.440 8.970 1.00 0.00 C ATOM 1582 O LEU A 110 20.463 32.086 9.996 1.00 0.00 O ATOM 1583 CB LEU A 110 19.387 29.033 9.105 1.00 0.00 C ATOM 1584 CG LEU A 110 18.256 28.163 9.655 1.00 0.00 C ATOM 1585 CD1 LEU A 110 18.257 28.166 11.185 1.00 0.00 C ATOM 1586 CD2 LEU A 110 16.905 28.592 9.082 1.00 0.00 C ATOM 0 H LEU A 110 18.404 29.851 6.989 1.00 0.00 H new ATOM 0 HA LEU A 110 18.364 30.784 9.676 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.722 28.604 8.161 1.00 0.00 H new ATOM 0 HB3 LEU A 110 20.229 28.980 9.796 1.00 0.00 H new ATOM 0 HG LEU A 110 18.429 27.136 9.335 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.443 27.540 11.551 1.00 0.00 H new ATOM 0 HD12 LEU A 110 19.207 27.775 11.549 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.121 29.185 11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.119 27.957 9.490 1.00 0.00 H new ATOM 0 HD22 LEU A 110 16.709 29.630 9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 110 16.923 28.495 7.996 1.00 0.00 H new ATOM 1598 N GLU A 111 21.020 31.481 7.889 1.00 0.00 N ATOM 1599 CA GLU A 111 22.216 32.306 7.850 1.00 0.00 C ATOM 1600 C GLU A 111 21.849 33.781 8.030 1.00 0.00 C ATOM 1601 O GLU A 111 22.506 34.500 8.781 1.00 0.00 O ATOM 1602 CB GLU A 111 22.989 32.089 6.548 1.00 0.00 C ATOM 1603 CG GLU A 111 23.617 30.695 6.510 1.00 0.00 C ATOM 1604 CD GLU A 111 24.600 30.568 5.344 1.00 0.00 C ATOM 1605 OE1 GLU A 111 24.128 30.664 4.190 1.00 0.00 O ATOM 1606 OE2 GLU A 111 25.801 30.377 5.632 1.00 0.00 O ATOM 0 H GLU A 111 20.835 30.957 7.034 1.00 0.00 H new ATOM 0 HA GLU A 111 22.866 32.010 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 111 22.318 32.213 5.698 1.00 0.00 H new ATOM 0 HB3 GLU A 111 23.768 32.846 6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 111 24.134 30.500 7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 111 22.835 29.942 6.414 1.00 0.00 H new ATOM 1613 N GLU A 112 20.800 34.187 7.329 1.00 0.00 N ATOM 1614 CA GLU A 112 20.332 35.560 7.411 1.00 0.00 C ATOM 1615 C GLU A 112 20.038 35.935 8.865 1.00 0.00 C ATOM 1616 O GLU A 112 20.259 37.074 9.273 1.00 0.00 O ATOM 1617 CB GLU A 112 19.099 35.772 6.530 1.00 0.00 C ATOM 1618 CG GLU A 112 19.488 35.852 5.053 1.00 0.00 C ATOM 1619 CD GLU A 112 19.945 37.265 4.682 1.00 0.00 C ATOM 1620 OE1 GLU A 112 19.129 38.193 4.871 1.00 0.00 O ATOM 1621 OE2 GLU A 112 21.100 37.385 4.219 1.00 0.00 O ATOM 0 H GLU A 112 20.261 33.589 6.702 1.00 0.00 H new ATOM 0 HA GLU A 112 21.120 36.215 7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.395 34.954 6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.590 36.689 6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 112 20.287 35.141 4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.638 35.566 4.433 1.00 0.00 H new ATOM 1628 N ALA A 113 19.543 34.954 9.607 1.00 0.00 N ATOM 1629 CA ALA A 113 19.201 35.171 11.002 1.00 0.00 C ATOM 1630 C ALA A 113 20.461 35.036 11.859 1.00 0.00 C ATOM 1631 O ALA A 113 20.583 35.683 12.898 1.00 0.00 O ATOM 1632 CB ALA A 113 18.104 34.189 11.418 1.00 0.00 C ATOM 0 H ALA A 113 19.371 34.008 9.268 1.00 0.00 H new ATOM 0 HA ALA A 113 18.809 36.178 11.149 1.00 0.00 H new ATOM 0 HB1 ALA A 113 17.848 34.352 12.465 1.00 0.00 H new ATOM 0 HB2 ALA A 113 17.221 34.347 10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.461 33.168 11.287 1.00 0.00 H new ATOM 1638 N GLY A 114 21.367 34.189 11.392 1.00 0.00 N ATOM 1639 CA GLY A 114 22.615 33.963 12.101 1.00 0.00 C ATOM 1640 C GLY A 114 22.547 32.684 12.937 1.00 0.00 C ATOM 1641 O GLY A 114 22.722 32.723 14.154 1.00 0.00 O ATOM 0 H GLY A 114 21.262 33.651 10.532 1.00 0.00 H new ATOM 0 HA2 GLY A 114 23.435 33.892 11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 114 22.829 34.814 12.748 1.00 0.00 H new ATOM 1645 N ALA A 115 22.293 31.579 12.251 1.00 0.00 N ATOM 1646 CA ALA A 115 22.180 30.293 12.917 1.00 0.00 C ATOM 1647 C ALA A 115 23.082 29.278 12.212 1.00 0.00 C ATOM 1648 O ALA A 115 23.478 29.484 11.066 1.00 0.00 O ATOM 1649 CB ALA A 115 20.714 29.855 12.938 1.00 0.00 C ATOM 0 H ALA A 115 22.162 31.548 11.240 1.00 0.00 H new ATOM 0 HA ALA A 115 22.512 30.367 13.952 1.00 0.00 H new ATOM 0 HB1 ALA A 115 20.630 28.890 13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 115 20.121 30.595 13.475 1.00 0.00 H new ATOM 0 HB3 ALA A 115 20.346 29.768 11.916 1.00 0.00 H new ATOM 1655 N GLU A 116 23.381 28.203 12.927 1.00 0.00 N ATOM 1656 CA GLU A 116 24.232 27.157 12.386 1.00 0.00 C ATOM 1657 C GLU A 116 23.381 26.019 11.822 1.00 0.00 C ATOM 1658 O GLU A 116 22.609 25.396 12.550 1.00 0.00 O ATOM 1659 CB GLU A 116 25.206 26.640 13.446 1.00 0.00 C ATOM 1660 CG GLU A 116 26.315 25.800 12.809 1.00 0.00 C ATOM 1661 CD GLU A 116 27.309 26.686 12.055 1.00 0.00 C ATOM 1662 OE1 GLU A 116 28.108 27.356 12.744 1.00 0.00 O ATOM 1663 OE2 GLU A 116 27.247 26.672 10.806 1.00 0.00 O ATOM 0 H GLU A 116 23.049 28.034 13.877 1.00 0.00 H new ATOM 0 HA GLU A 116 24.822 27.580 11.573 1.00 0.00 H new ATOM 0 HB2 GLU A 116 25.645 27.481 13.983 1.00 0.00 H new ATOM 0 HB3 GLU A 116 24.666 26.040 14.179 1.00 0.00 H new ATOM 0 HG2 GLU A 116 26.838 25.236 13.581 1.00 0.00 H new ATOM 0 HG3 GLU A 116 25.878 25.073 12.124 1.00 0.00 H new ATOM 1670 N VAL A 117 23.549 25.781 10.529 1.00 0.00 N ATOM 1671 CA VAL A 117 22.786 24.746 9.853 1.00 0.00 C ATOM 1672 C VAL A 117 23.733 23.633 9.401 1.00 0.00 C ATOM 1673 O VAL A 117 24.946 23.827 9.352 1.00 0.00 O ATOM 1674 CB VAL A 117 21.985 25.355 8.700 1.00 0.00 C ATOM 1675 CG1 VAL A 117 21.084 24.307 8.044 1.00 0.00 C ATOM 1676 CG2 VAL A 117 21.170 26.560 9.174 1.00 0.00 C ATOM 0 H VAL A 117 24.203 26.288 9.932 1.00 0.00 H new ATOM 0 HA VAL A 117 22.062 24.299 10.534 1.00 0.00 H new ATOM 0 HB VAL A 117 22.693 25.705 7.949 1.00 0.00 H new ATOM 0 HG11 VAL A 117 20.526 24.766 7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 117 21.696 23.494 7.653 1.00 0.00 H new ATOM 0 HG13 VAL A 117 20.387 23.913 8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 117 20.610 26.974 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 117 20.476 26.246 9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 117 21.842 27.320 9.572 1.00 0.00 H new ATOM 1686 N GLU A 118 23.142 22.491 9.081 1.00 0.00 N ATOM 1687 CA GLU A 118 23.916 21.355 8.609 1.00 0.00 C ATOM 1688 C GLU A 118 23.266 20.752 7.362 1.00 0.00 C ATOM 1689 O GLU A 118 22.068 20.473 7.354 1.00 0.00 O ATOM 1690 CB GLU A 118 24.072 20.303 9.709 1.00 0.00 C ATOM 1691 CG GLU A 118 24.638 18.998 9.143 1.00 0.00 C ATOM 1692 CD GLU A 118 25.062 18.052 10.268 1.00 0.00 C ATOM 1693 OE1 GLU A 118 24.237 17.853 11.185 1.00 0.00 O ATOM 1694 OE2 GLU A 118 26.203 17.548 10.185 1.00 0.00 O ATOM 0 H GLU A 118 22.137 22.328 9.139 1.00 0.00 H new ATOM 0 HA GLU A 118 24.913 21.705 8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 118 24.732 20.682 10.489 1.00 0.00 H new ATOM 0 HB3 GLU A 118 23.105 20.113 10.175 1.00 0.00 H new ATOM 0 HG2 GLU A 118 23.888 18.513 8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 118 25.494 19.215 8.504 1.00 0.00 H new ATOM 1701 N VAL A 119 24.086 20.569 6.337 1.00 0.00 N ATOM 1702 CA VAL A 119 23.609 19.991 5.092 1.00 0.00 C ATOM 1703 C VAL A 119 24.315 18.656 4.851 1.00 0.00 C ATOM 1704 O VAL A 119 25.542 18.603 4.771 1.00 0.00 O ATOM 1705 CB VAL A 119 23.803 20.986 3.945 1.00 0.00 C ATOM 1706 CG1 VAL A 119 23.257 20.422 2.632 1.00 0.00 C ATOM 1707 CG2 VAL A 119 23.158 22.334 4.273 1.00 0.00 C ATOM 0 H VAL A 119 25.077 20.811 6.343 1.00 0.00 H new ATOM 0 HA VAL A 119 22.540 19.787 5.150 1.00 0.00 H new ATOM 0 HB VAL A 119 24.874 21.149 3.820 1.00 0.00 H new ATOM 0 HG11 VAL A 119 23.407 21.149 1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 119 23.782 19.499 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 119 22.192 20.216 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 119 23.311 23.022 3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 119 22.090 22.196 4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 119 23.614 22.746 5.173 1.00 0.00 H new ATOM 1717 N LYS A 120 23.511 17.608 4.742 1.00 0.00 N ATOM 1718 CA LYS A 120 24.044 16.277 4.509 1.00 0.00 C ATOM 1719 C LYS A 120 23.091 15.504 3.594 1.00 0.00 C ATOM 1720 O LYS A 120 22.117 16.062 3.093 1.00 0.00 O ATOM 1721 CB LYS A 120 24.327 15.573 5.838 1.00 0.00 C ATOM 1722 CG LYS A 120 23.025 15.204 6.551 1.00 0.00 C ATOM 1723 CD LYS A 120 22.559 13.803 6.151 1.00 0.00 C ATOM 1724 CE LYS A 120 21.709 13.172 7.256 1.00 0.00 C ATOM 1725 NZ LYS A 120 22.572 12.649 8.339 1.00 0.00 N ATOM 0 H LYS A 120 22.494 17.654 4.811 1.00 0.00 H new ATOM 0 HA LYS A 120 25.003 16.335 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 120 24.915 14.673 5.659 1.00 0.00 H new ATOM 0 HB3 LYS A 120 24.925 16.222 6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 120 23.172 15.248 7.630 1.00 0.00 H new ATOM 0 HG3 LYS A 120 22.252 15.932 6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 120 21.981 13.858 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 120 23.424 13.172 5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 120 21.018 13.912 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 120 21.105 12.364 6.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 21.989 12.135 9.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 23.281 12.003 7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 23.053 13.440 8.812 1.00 0.00 H new TER 1739 LYS A 120 ATOM 1740 N SER B 1 -4.372 -45.505 -3.057 1.00 0.00 N ATOM 1741 CA SER B 1 -5.075 -44.509 -3.848 1.00 0.00 C ATOM 1742 C SER B 1 -5.412 -43.294 -2.981 1.00 0.00 C ATOM 1743 O SER B 1 -6.573 -43.072 -2.642 1.00 0.00 O ATOM 1744 CB SER B 1 -6.349 -45.092 -4.462 1.00 0.00 C ATOM 1745 OG SER B 1 -6.063 -46.100 -5.428 1.00 0.00 O ATOM 0 H1 SER B 1 -4.147 -46.327 -3.654 1.00 0.00 H new ATOM 0 H2 SER B 1 -3.491 -45.095 -2.686 1.00 0.00 H new ATOM 0 H3 SER B 1 -4.974 -45.807 -2.265 1.00 0.00 H new ATOM 0 HA SER B 1 -4.422 -44.196 -4.662 1.00 0.00 H new ATOM 0 HB2 SER B 1 -6.972 -45.513 -3.673 1.00 0.00 H new ATOM 0 HB3 SER B 1 -6.924 -44.293 -4.931 1.00 0.00 H new ATOM 0 HG SER B 1 -6.902 -46.448 -5.795 1.00 0.00 H new ATOM 1751 N ILE B 2 -4.375 -42.540 -2.647 1.00 0.00 N ATOM 1752 CA ILE B 2 -4.547 -41.350 -1.831 1.00 0.00 C ATOM 1753 C ILE B 2 -4.116 -40.120 -2.632 1.00 0.00 C ATOM 1754 O ILE B 2 -3.143 -39.455 -2.279 1.00 0.00 O ATOM 1755 CB ILE B 2 -3.812 -41.505 -0.498 1.00 0.00 C ATOM 1756 CG1 ILE B 2 -3.981 -42.919 0.061 1.00 0.00 C ATOM 1757 CG2 ILE B 2 -4.259 -40.436 0.502 1.00 0.00 C ATOM 1758 CD1 ILE B 2 -3.446 -43.011 1.491 1.00 0.00 C ATOM 0 H ILE B 2 -3.413 -42.730 -2.927 1.00 0.00 H new ATOM 0 HA ILE B 2 -5.598 -41.211 -1.576 1.00 0.00 H new ATOM 0 HB ILE B 2 -2.747 -41.355 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE B 2 -5.035 -43.197 0.045 1.00 0.00 H new ATOM 0 HG13 ILE B 2 -3.454 -43.631 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE B 2 -3.722 -40.569 1.441 1.00 0.00 H new ATOM 0 HG22 ILE B 2 -4.044 -39.447 0.098 1.00 0.00 H new ATOM 0 HG23 ILE B 2 -5.330 -40.530 0.681 1.00 0.00 H new ATOM 0 HD11 ILE B 2 -3.578 -44.026 1.864 1.00 0.00 H new ATOM 0 HD12 ILE B 2 -2.386 -42.756 1.500 1.00 0.00 H new ATOM 0 HD13 ILE B 2 -3.992 -42.316 2.129 1.00 0.00 H new ATOM 1770 N THR B 3 -4.860 -39.855 -3.696 1.00 0.00 N ATOM 1771 CA THR B 3 -4.566 -38.719 -4.551 1.00 0.00 C ATOM 1772 C THR B 3 -5.209 -37.449 -3.991 1.00 0.00 C ATOM 1773 O THR B 3 -6.165 -37.521 -3.220 1.00 0.00 O ATOM 1774 CB THR B 3 -5.029 -39.061 -5.968 1.00 0.00 C ATOM 1775 OG1 THR B 3 -6.406 -39.395 -5.812 1.00 0.00 O ATOM 1776 CG2 THR B 3 -4.392 -40.346 -6.499 1.00 0.00 C ATOM 0 H THR B 3 -5.667 -40.409 -3.985 1.00 0.00 H new ATOM 0 HA THR B 3 -3.496 -38.516 -4.584 1.00 0.00 H new ATOM 0 HB THR B 3 -4.789 -38.234 -6.637 1.00 0.00 H new ATOM 0 HG1 THR B 3 -6.779 -39.660 -6.679 1.00 0.00 H new ATOM 0 HG21 THR B 3 -4.755 -40.542 -7.508 1.00 0.00 H new ATOM 0 HG22 THR B 3 -3.308 -40.234 -6.519 1.00 0.00 H new ATOM 0 HG23 THR B 3 -4.658 -41.180 -5.849 1.00 0.00 H new ATOM 1784 N LYS B 4 -4.660 -36.315 -4.401 1.00 0.00 N ATOM 1785 CA LYS B 4 -5.158 -35.031 -3.937 1.00 0.00 C ATOM 1786 C LYS B 4 -6.653 -34.928 -4.244 1.00 0.00 C ATOM 1787 O LYS B 4 -7.441 -34.532 -3.386 1.00 0.00 O ATOM 1788 CB LYS B 4 -4.329 -33.889 -4.527 1.00 0.00 C ATOM 1789 CG LYS B 4 -3.070 -33.638 -3.695 1.00 0.00 C ATOM 1790 CD LYS B 4 -2.135 -32.652 -4.398 1.00 0.00 C ATOM 1791 CE LYS B 4 -1.340 -33.345 -5.506 1.00 0.00 C ATOM 1792 NZ LYS B 4 -1.329 -32.516 -6.732 1.00 0.00 N ATOM 0 H LYS B 4 -3.875 -36.259 -5.050 1.00 0.00 H new ATOM 0 HA LYS B 4 -5.047 -34.948 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS B 4 -4.049 -34.130 -5.553 1.00 0.00 H new ATOM 0 HB3 LYS B 4 -4.930 -32.981 -4.566 1.00 0.00 H new ATOM 0 HG2 LYS B 4 -3.349 -33.246 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS B 4 -2.549 -34.580 -3.524 1.00 0.00 H new ATOM 0 HD2 LYS B 4 -2.716 -31.832 -4.821 1.00 0.00 H new ATOM 0 HD3 LYS B 4 -1.449 -32.215 -3.672 1.00 0.00 H new ATOM 0 HE2 LYS B 4 -0.318 -33.523 -5.171 1.00 0.00 H new ATOM 0 HE3 LYS B 4 -1.779 -34.319 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 -1.081 -33.109 -7.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 -2.271 -32.101 -6.879 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 -0.627 -31.755 -6.630 1.00 0.00 H new ATOM 1806 N ASP B 5 -7.000 -35.292 -5.470 1.00 0.00 N ATOM 1807 CA ASP B 5 -8.376 -35.185 -5.922 1.00 0.00 C ATOM 1808 C ASP B 5 -9.268 -36.057 -5.036 1.00 0.00 C ATOM 1809 O ASP B 5 -10.308 -35.604 -4.558 1.00 0.00 O ATOM 1810 CB ASP B 5 -8.522 -35.672 -7.365 1.00 0.00 C ATOM 1811 CG ASP B 5 -8.118 -34.656 -8.434 1.00 0.00 C ATOM 1812 OD1 ASP B 5 -6.968 -34.173 -8.354 1.00 0.00 O ATOM 1813 OD2 ASP B 5 -8.969 -34.384 -9.309 1.00 0.00 O ATOM 0 H ASP B 5 -6.351 -35.662 -6.165 1.00 0.00 H new ATOM 0 HA ASP B 5 -8.669 -34.137 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP B 5 -7.918 -36.570 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP B 5 -9.560 -35.960 -7.532 1.00 0.00 H new ATOM 1818 N GLN B 6 -8.830 -37.293 -4.843 1.00 0.00 N ATOM 1819 CA GLN B 6 -9.602 -38.248 -4.067 1.00 0.00 C ATOM 1820 C GLN B 6 -9.954 -37.660 -2.700 1.00 0.00 C ATOM 1821 O GLN B 6 -10.982 -38.005 -2.118 1.00 0.00 O ATOM 1822 CB GLN B 6 -8.846 -39.570 -3.917 1.00 0.00 C ATOM 1823 CG GLN B 6 -9.224 -40.547 -5.032 1.00 0.00 C ATOM 1824 CD GLN B 6 -8.070 -41.504 -5.337 1.00 0.00 C ATOM 1825 OE1 GLN B 6 -7.091 -41.588 -4.614 1.00 0.00 O ATOM 1826 NE2 GLN B 6 -8.238 -42.219 -6.446 1.00 0.00 N ATOM 0 H GLN B 6 -7.950 -37.655 -5.211 1.00 0.00 H new ATOM 0 HA GLN B 6 -10.529 -38.456 -4.601 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -7.772 -39.384 -3.940 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -9.072 -40.014 -2.947 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -10.105 -41.117 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -9.489 -39.992 -5.932 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -9.082 -42.100 -7.006 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.523 -42.886 -6.736 1.00 0.00 H new ATOM 1835 N ILE B 7 -9.082 -36.782 -2.226 1.00 0.00 N ATOM 1836 CA ILE B 7 -9.272 -36.166 -0.924 1.00 0.00 C ATOM 1837 C ILE B 7 -10.365 -35.099 -1.023 1.00 0.00 C ATOM 1838 O ILE B 7 -11.142 -34.913 -0.088 1.00 0.00 O ATOM 1839 CB ILE B 7 -7.943 -35.636 -0.383 1.00 0.00 C ATOM 1840 CG1 ILE B 7 -7.006 -36.786 -0.006 1.00 0.00 C ATOM 1841 CG2 ILE B 7 -8.171 -34.676 0.787 1.00 0.00 C ATOM 1842 CD1 ILE B 7 -5.547 -36.328 -0.012 1.00 0.00 C ATOM 0 H ILE B 7 -8.242 -36.483 -2.721 1.00 0.00 H new ATOM 0 HA ILE B 7 -9.613 -36.905 -0.199 1.00 0.00 H new ATOM 0 HB ILE B 7 -7.454 -35.069 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -7.268 -37.164 0.982 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -7.135 -37.610 -0.708 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -7.210 -34.314 1.153 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -8.774 -33.832 0.453 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -8.692 -35.198 1.590 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -4.902 -37.164 0.259 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -5.281 -35.973 -1.008 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -5.416 -35.520 0.708 1.00 0.00 H new ATOM 1854 N ILE B 8 -10.389 -34.427 -2.165 1.00 0.00 N ATOM 1855 CA ILE B 8 -11.380 -33.391 -2.402 1.00 0.00 C ATOM 1856 C ILE B 8 -12.781 -33.994 -2.284 1.00 0.00 C ATOM 1857 O ILE B 8 -13.628 -33.468 -1.564 1.00 0.00 O ATOM 1858 CB ILE B 8 -11.120 -32.698 -3.741 1.00 0.00 C ATOM 1859 CG1 ILE B 8 -9.722 -32.075 -3.774 1.00 0.00 C ATOM 1860 CG2 ILE B 8 -12.212 -31.671 -4.048 1.00 0.00 C ATOM 1861 CD1 ILE B 8 -9.478 -31.345 -5.096 1.00 0.00 C ATOM 0 H ILE B 8 -9.738 -34.580 -2.936 1.00 0.00 H new ATOM 0 HA ILE B 8 -11.304 -32.611 -1.645 1.00 0.00 H new ATOM 0 HB ILE B 8 -11.156 -33.451 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -9.611 -31.378 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -8.970 -32.853 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE B 8 -12.003 -31.193 -5.005 1.00 0.00 H new ATOM 0 HG22 ILE B 8 -13.179 -32.171 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE B 8 -12.233 -30.916 -3.262 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -8.478 -30.912 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -9.566 -32.050 -5.923 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -10.216 -30.552 -5.216 1.00 0.00 H new ATOM 1873 N GLU B 9 -12.981 -35.090 -3.001 1.00 0.00 N ATOM 1874 CA GLU B 9 -14.273 -35.754 -3.009 1.00 0.00 C ATOM 1875 C GLU B 9 -14.568 -36.357 -1.634 1.00 0.00 C ATOM 1876 O GLU B 9 -15.709 -36.709 -1.338 1.00 0.00 O ATOM 1877 CB GLU B 9 -14.334 -36.824 -4.101 1.00 0.00 C ATOM 1878 CG GLU B 9 -14.130 -36.206 -5.485 1.00 0.00 C ATOM 1879 CD GLU B 9 -15.019 -36.890 -6.527 1.00 0.00 C ATOM 1880 OE1 GLU B 9 -16.230 -36.579 -6.531 1.00 0.00 O ATOM 1881 OE2 GLU B 9 -14.468 -37.708 -7.294 1.00 0.00 O ATOM 0 H GLU B 9 -12.269 -35.535 -3.581 1.00 0.00 H new ATOM 0 HA GLU B 9 -15.039 -35.011 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -13.569 -37.578 -3.919 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -15.298 -37.332 -4.064 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -14.359 -35.141 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -13.084 -36.297 -5.778 1.00 0.00 H new ATOM 1888 N ALA B 10 -13.520 -36.457 -0.829 1.00 0.00 N ATOM 1889 CA ALA B 10 -13.647 -37.036 0.497 1.00 0.00 C ATOM 1890 C ALA B 10 -14.292 -36.014 1.435 1.00 0.00 C ATOM 1891 O ALA B 10 -15.105 -36.373 2.286 1.00 0.00 O ATOM 1892 CB ALA B 10 -12.272 -37.492 0.989 1.00 0.00 C ATOM 0 H ALA B 10 -12.579 -36.146 -1.070 1.00 0.00 H new ATOM 0 HA ALA B 10 -14.292 -37.914 0.472 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -12.367 -37.926 1.984 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -11.870 -38.238 0.304 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -11.598 -36.636 1.030 1.00 0.00 H new ATOM 1898 N VAL B 11 -13.906 -34.760 1.249 1.00 0.00 N ATOM 1899 CA VAL B 11 -14.425 -33.686 2.078 1.00 0.00 C ATOM 1900 C VAL B 11 -15.899 -33.452 1.739 1.00 0.00 C ATOM 1901 O VAL B 11 -16.678 -33.035 2.594 1.00 0.00 O ATOM 1902 CB VAL B 11 -13.566 -32.431 1.908 1.00 0.00 C ATOM 1903 CG1 VAL B 11 -14.257 -31.208 2.513 1.00 0.00 C ATOM 1904 CG2 VAL B 11 -12.176 -32.632 2.514 1.00 0.00 C ATOM 0 H VAL B 11 -13.240 -34.464 0.536 1.00 0.00 H new ATOM 0 HA VAL B 11 -14.373 -33.959 3.132 1.00 0.00 H new ATOM 0 HB VAL B 11 -13.443 -32.251 0.840 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -13.626 -30.330 2.379 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -15.213 -31.047 2.015 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -14.425 -31.374 3.577 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -11.586 -31.725 2.380 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -12.271 -32.849 3.578 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -11.679 -33.465 2.017 1.00 0.00 H new ATOM 1914 N ALA B 12 -16.236 -33.731 0.488 1.00 0.00 N ATOM 1915 CA ALA B 12 -17.600 -33.547 0.022 1.00 0.00 C ATOM 1916 C ALA B 12 -18.398 -34.828 0.275 1.00 0.00 C ATOM 1917 O ALA B 12 -19.523 -34.967 -0.201 1.00 0.00 O ATOM 1918 CB ALA B 12 -17.587 -33.151 -1.456 1.00 0.00 C ATOM 0 H ALA B 12 -15.588 -34.083 -0.217 1.00 0.00 H new ATOM 0 HA ALA B 12 -18.087 -32.741 0.571 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -18.610 -33.013 -1.805 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -17.033 -32.220 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -17.108 -33.937 -2.039 1.00 0.00 H new ATOM 1924 N ALA B 13 -17.783 -35.732 1.025 1.00 0.00 N ATOM 1925 CA ALA B 13 -18.416 -37.003 1.335 1.00 0.00 C ATOM 1926 C ALA B 13 -19.007 -36.942 2.745 1.00 0.00 C ATOM 1927 O ALA B 13 -19.993 -37.617 3.037 1.00 0.00 O ATOM 1928 CB ALA B 13 -17.396 -38.132 1.178 1.00 0.00 C ATOM 0 H ALA B 13 -16.854 -35.609 1.427 1.00 0.00 H new ATOM 0 HA ALA B 13 -19.234 -37.204 0.643 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -17.870 -39.086 1.410 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -17.028 -38.150 0.152 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -16.562 -37.966 1.860 1.00 0.00 H new ATOM 1934 N MET B 14 -18.381 -36.127 3.580 1.00 0.00 N ATOM 1935 CA MET B 14 -18.817 -35.990 4.960 1.00 0.00 C ATOM 1936 C MET B 14 -19.574 -34.677 5.168 1.00 0.00 C ATOM 1937 O MET B 14 -19.615 -33.833 4.274 1.00 0.00 O ATOM 1938 CB MET B 14 -17.600 -36.030 5.886 1.00 0.00 C ATOM 1939 CG MET B 14 -16.795 -37.315 5.679 1.00 0.00 C ATOM 1940 SD MET B 14 -15.051 -36.938 5.614 1.00 0.00 S ATOM 1941 CE MET B 14 -14.400 -38.552 5.217 1.00 0.00 C ATOM 0 H MET B 14 -17.575 -35.554 3.328 1.00 0.00 H new ATOM 0 HA MET B 14 -19.489 -36.816 5.193 1.00 0.00 H new ATOM 0 HB2 MET B 14 -16.965 -35.164 5.696 1.00 0.00 H new ATOM 0 HB3 MET B 14 -17.926 -35.964 6.924 1.00 0.00 H new ATOM 0 HG2 MET B 14 -16.995 -38.014 6.491 1.00 0.00 H new ATOM 0 HG3 MET B 14 -17.105 -37.803 4.755 1.00 0.00 H new ATOM 0 HE1 MET B 14 -13.314 -38.497 5.138 1.00 0.00 H new ATOM 0 HE2 MET B 14 -14.672 -39.257 6.002 1.00 0.00 H new ATOM 0 HE3 MET B 14 -14.816 -38.889 4.267 1.00 0.00 H new ATOM 1951 N SER B 15 -20.154 -34.547 6.352 1.00 0.00 N ATOM 1952 CA SER B 15 -20.912 -33.353 6.686 1.00 0.00 C ATOM 1953 C SER B 15 -19.958 -32.193 6.981 1.00 0.00 C ATOM 1954 O SER B 15 -18.760 -32.402 7.168 1.00 0.00 O ATOM 1955 CB SER B 15 -21.831 -33.601 7.884 1.00 0.00 C ATOM 1956 OG SER B 15 -21.361 -34.668 8.705 1.00 0.00 O ATOM 0 H SER B 15 -20.114 -35.248 7.092 1.00 0.00 H new ATOM 0 HA SER B 15 -21.536 -33.094 5.831 1.00 0.00 H new ATOM 0 HB2 SER B 15 -21.905 -32.691 8.479 1.00 0.00 H new ATOM 0 HB3 SER B 15 -22.835 -33.832 7.529 1.00 0.00 H new ATOM 0 HG SER B 15 -21.973 -34.794 9.460 1.00 0.00 H new ATOM 1962 N VAL B 16 -20.525 -30.996 7.012 1.00 0.00 N ATOM 1963 CA VAL B 16 -19.737 -29.801 7.263 1.00 0.00 C ATOM 1964 C VAL B 16 -19.079 -29.909 8.639 1.00 0.00 C ATOM 1965 O VAL B 16 -17.890 -29.627 8.786 1.00 0.00 O ATOM 1966 CB VAL B 16 -20.614 -28.556 7.116 1.00 0.00 C ATOM 1967 CG1 VAL B 16 -19.864 -27.301 7.565 1.00 0.00 C ATOM 1968 CG2 VAL B 16 -21.120 -28.408 5.680 1.00 0.00 C ATOM 0 H VAL B 16 -21.521 -30.828 6.867 1.00 0.00 H new ATOM 0 HA VAL B 16 -18.938 -29.709 6.527 1.00 0.00 H new ATOM 0 HB VAL B 16 -21.481 -28.679 7.765 1.00 0.00 H new ATOM 0 HG11 VAL B 16 -20.510 -26.431 7.450 1.00 0.00 H new ATOM 0 HG12 VAL B 16 -19.576 -27.404 8.611 1.00 0.00 H new ATOM 0 HG13 VAL B 16 -18.971 -27.173 6.954 1.00 0.00 H new ATOM 0 HG21 VAL B 16 -21.741 -27.515 5.603 1.00 0.00 H new ATOM 0 HG22 VAL B 16 -20.271 -28.319 5.002 1.00 0.00 H new ATOM 0 HG23 VAL B 16 -21.709 -29.284 5.410 1.00 0.00 H new ATOM 1978 N MET B 17 -19.879 -30.318 9.613 1.00 0.00 N ATOM 1979 CA MET B 17 -19.390 -30.462 10.973 1.00 0.00 C ATOM 1980 C MET B 17 -18.220 -31.446 11.034 1.00 0.00 C ATOM 1981 O MET B 17 -17.203 -31.169 11.669 1.00 0.00 O ATOM 1982 CB MET B 17 -20.522 -30.958 11.874 1.00 0.00 C ATOM 1983 CG MET B 17 -21.288 -29.785 12.489 1.00 0.00 C ATOM 1984 SD MET B 17 -20.372 -29.112 13.865 1.00 0.00 S ATOM 1985 CE MET B 17 -21.530 -27.879 14.435 1.00 0.00 C ATOM 0 H MET B 17 -20.863 -30.554 9.487 1.00 0.00 H new ATOM 0 HA MET B 17 -19.040 -29.489 11.318 1.00 0.00 H new ATOM 0 HB2 MET B 17 -21.205 -31.580 11.296 1.00 0.00 H new ATOM 0 HB3 MET B 17 -20.113 -31.585 12.666 1.00 0.00 H new ATOM 0 HG2 MET B 17 -21.451 -29.013 11.737 1.00 0.00 H new ATOM 0 HG3 MET B 17 -22.271 -30.117 12.823 1.00 0.00 H new ATOM 0 HE1 MET B 17 -21.113 -27.359 15.298 1.00 0.00 H new ATOM 0 HE2 MET B 17 -21.720 -27.162 13.637 1.00 0.00 H new ATOM 0 HE3 MET B 17 -22.465 -28.362 14.719 1.00 0.00 H new ATOM 1995 N ASP B 18 -18.402 -32.575 10.366 1.00 0.00 N ATOM 1996 CA ASP B 18 -17.388 -33.615 10.362 1.00 0.00 C ATOM 1997 C ASP B 18 -16.124 -33.086 9.680 1.00 0.00 C ATOM 1998 O ASP B 18 -15.018 -33.527 9.986 1.00 0.00 O ATOM 1999 CB ASP B 18 -17.863 -34.845 9.587 1.00 0.00 C ATOM 2000 CG ASP B 18 -17.403 -36.188 10.159 1.00 0.00 C ATOM 2001 OD1 ASP B 18 -16.783 -36.159 11.244 1.00 0.00 O ATOM 2002 OD2 ASP B 18 -17.682 -37.212 9.499 1.00 0.00 O ATOM 0 H ASP B 18 -19.238 -32.793 9.823 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.189 -33.895 11.396 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -18.952 -34.836 9.553 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.511 -34.766 8.558 1.00 0.00 H new ATOM 2007 N VAL B 19 -16.332 -32.148 8.767 1.00 0.00 N ATOM 2008 CA VAL B 19 -15.224 -31.562 8.031 1.00 0.00 C ATOM 2009 C VAL B 19 -14.493 -30.562 8.929 1.00 0.00 C ATOM 2010 O VAL B 19 -13.265 -30.499 8.921 1.00 0.00 O ATOM 2011 CB VAL B 19 -15.733 -30.937 6.730 1.00 0.00 C ATOM 2012 CG1 VAL B 19 -14.697 -29.977 6.142 1.00 0.00 C ATOM 2013 CG2 VAL B 19 -16.118 -32.017 5.717 1.00 0.00 C ATOM 0 H VAL B 19 -17.251 -31.780 8.520 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.505 -32.330 7.747 1.00 0.00 H new ATOM 0 HB VAL B 19 -16.629 -30.362 6.962 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -15.083 -29.546 5.218 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -14.493 -29.180 6.857 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -13.776 -30.520 5.932 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -16.476 -31.546 4.802 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -15.247 -32.632 5.492 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -16.906 -32.644 6.135 1.00 0.00 H new ATOM 2023 N VAL B 20 -15.279 -29.806 9.681 1.00 0.00 N ATOM 2024 CA VAL B 20 -14.721 -28.832 10.603 1.00 0.00 C ATOM 2025 C VAL B 20 -13.707 -29.524 11.517 1.00 0.00 C ATOM 2026 O VAL B 20 -12.643 -28.975 11.798 1.00 0.00 O ATOM 2027 CB VAL B 20 -15.845 -28.137 11.375 1.00 0.00 C ATOM 2028 CG1 VAL B 20 -15.309 -27.473 12.645 1.00 0.00 C ATOM 2029 CG2 VAL B 20 -16.572 -27.123 10.490 1.00 0.00 C ATOM 0 H VAL B 20 -16.298 -29.848 9.671 1.00 0.00 H new ATOM 0 HA VAL B 20 -14.189 -28.052 10.058 1.00 0.00 H new ATOM 0 HB VAL B 20 -16.566 -28.898 11.674 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -16.128 -26.987 13.175 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -14.859 -28.229 13.289 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -14.558 -26.730 12.378 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -17.366 -26.643 11.063 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -15.865 -26.368 10.146 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -17.004 -27.634 9.630 1.00 0.00 H new ATOM 2039 N GLU B 21 -14.074 -30.719 11.956 1.00 0.00 N ATOM 2040 CA GLU B 21 -13.200 -31.502 12.814 1.00 0.00 C ATOM 2041 C GLU B 21 -11.910 -31.859 12.073 1.00 0.00 C ATOM 2042 O GLU B 21 -10.820 -31.755 12.633 1.00 0.00 O ATOM 2043 CB GLU B 21 -13.910 -32.760 13.317 1.00 0.00 C ATOM 2044 CG GLU B 21 -14.890 -32.424 14.442 1.00 0.00 C ATOM 2045 CD GLU B 21 -15.783 -33.623 14.768 1.00 0.00 C ATOM 2046 OE1 GLU B 21 -16.834 -33.746 14.103 1.00 0.00 O ATOM 2047 OE2 GLU B 21 -15.394 -34.390 15.676 1.00 0.00 O ATOM 0 H GLU B 21 -14.964 -31.164 11.734 1.00 0.00 H new ATOM 0 HA GLU B 21 -12.941 -30.899 13.684 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -14.445 -33.234 12.494 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -13.173 -33.479 13.675 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -14.338 -32.125 15.333 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -15.508 -31.575 14.149 1.00 0.00 H new ATOM 2054 N LEU B 22 -12.076 -32.272 10.825 1.00 0.00 N ATOM 2055 CA LEU B 22 -10.937 -32.622 9.995 1.00 0.00 C ATOM 2056 C LEU B 22 -9.945 -31.457 9.979 1.00 0.00 C ATOM 2057 O LEU B 22 -8.833 -31.576 10.492 1.00 0.00 O ATOM 2058 CB LEU B 22 -11.401 -33.054 8.602 1.00 0.00 C ATOM 2059 CG LEU B 22 -10.363 -33.780 7.745 1.00 0.00 C ATOM 2060 CD1 LEU B 22 -9.133 -32.901 7.510 1.00 0.00 C ATOM 2061 CD2 LEU B 22 -9.992 -35.131 8.360 1.00 0.00 C ATOM 0 H LEU B 22 -12.983 -32.372 10.369 1.00 0.00 H new ATOM 0 HA LEU B 22 -10.413 -33.482 10.412 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -12.269 -33.704 8.715 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -11.735 -32.168 8.061 1.00 0.00 H new ATOM 0 HG LEU B 22 -10.806 -33.981 6.770 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -8.411 -33.442 6.898 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -9.432 -31.987 6.997 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -8.679 -32.647 8.468 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -9.252 -35.626 7.731 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -9.576 -34.976 9.355 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -10.883 -35.755 8.432 1.00 0.00 H new ATOM 2073 N ILE B 23 -10.384 -30.357 9.385 1.00 0.00 N ATOM 2074 CA ILE B 23 -9.539 -29.180 9.271 1.00 0.00 C ATOM 2075 C ILE B 23 -8.965 -28.835 10.647 1.00 0.00 C ATOM 2076 O ILE B 23 -7.795 -28.472 10.762 1.00 0.00 O ATOM 2077 CB ILE B 23 -10.308 -28.029 8.619 1.00 0.00 C ATOM 2078 CG1 ILE B 23 -10.326 -28.175 7.096 1.00 0.00 C ATOM 2079 CG2 ILE B 23 -9.746 -26.676 9.059 1.00 0.00 C ATOM 2080 CD1 ILE B 23 -11.188 -29.365 6.670 1.00 0.00 C ATOM 0 H ILE B 23 -11.314 -30.256 8.978 1.00 0.00 H new ATOM 0 HA ILE B 23 -8.693 -29.380 8.613 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.343 -28.073 8.959 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -10.712 -27.261 6.644 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -9.309 -28.308 6.728 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -10.310 -25.875 8.581 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.829 -26.582 10.142 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.698 -26.605 8.768 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.184 -29.447 5.583 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -10.785 -30.280 7.104 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -12.210 -29.217 7.019 1.00 0.00 H new ATOM 2092 N SER B 24 -9.814 -28.961 11.656 1.00 0.00 N ATOM 2093 CA SER B 24 -9.431 -28.589 13.007 1.00 0.00 C ATOM 2094 C SER B 24 -8.266 -29.462 13.479 1.00 0.00 C ATOM 2095 O SER B 24 -7.337 -28.971 14.118 1.00 0.00 O ATOM 2096 CB SER B 24 -10.614 -28.716 13.969 1.00 0.00 C ATOM 2097 OG SER B 24 -11.418 -27.540 13.985 1.00 0.00 O ATOM 0 H SER B 24 -10.766 -29.316 11.565 1.00 0.00 H new ATOM 0 HA SER B 24 -9.115 -27.546 12.999 1.00 0.00 H new ATOM 0 HB2 SER B 24 -11.227 -29.570 13.680 1.00 0.00 H new ATOM 0 HB3 SER B 24 -10.244 -28.916 14.975 1.00 0.00 H new ATOM 0 HG SER B 24 -12.085 -27.590 13.268 1.00 0.00 H new ATOM 2103 N ALA B 25 -8.355 -30.742 13.146 1.00 0.00 N ATOM 2104 CA ALA B 25 -7.346 -31.697 13.572 1.00 0.00 C ATOM 2105 C ALA B 25 -5.968 -31.215 13.115 1.00 0.00 C ATOM 2106 O ALA B 25 -5.058 -31.066 13.929 1.00 0.00 O ATOM 2107 CB ALA B 25 -7.691 -33.083 13.022 1.00 0.00 C ATOM 0 H ALA B 25 -9.110 -31.139 12.587 1.00 0.00 H new ATOM 0 HA ALA B 25 -7.324 -31.773 14.659 1.00 0.00 H new ATOM 0 HB1 ALA B 25 -6.934 -33.800 13.341 1.00 0.00 H new ATOM 0 HB2 ALA B 25 -8.666 -33.392 13.399 1.00 0.00 H new ATOM 0 HB3 ALA B 25 -7.719 -33.046 11.933 1.00 0.00 H new ATOM 2113 N MET B 26 -5.858 -30.985 11.815 1.00 0.00 N ATOM 2114 CA MET B 26 -4.610 -30.510 11.242 1.00 0.00 C ATOM 2115 C MET B 26 -4.138 -29.232 11.940 1.00 0.00 C ATOM 2116 O MET B 26 -2.976 -29.127 12.329 1.00 0.00 O ATOM 2117 CB MET B 26 -4.805 -30.234 9.750 1.00 0.00 C ATOM 2118 CG MET B 26 -4.913 -31.541 8.961 1.00 0.00 C ATOM 2119 SD MET B 26 -4.705 -31.220 7.217 1.00 0.00 S ATOM 2120 CE MET B 26 -5.817 -32.442 6.542 1.00 0.00 C ATOM 0 H MET B 26 -6.613 -31.119 11.142 1.00 0.00 H new ATOM 0 HA MET B 26 -3.851 -31.280 11.382 1.00 0.00 H new ATOM 0 HB2 MET B 26 -5.706 -29.639 9.601 1.00 0.00 H new ATOM 0 HB3 MET B 26 -3.969 -29.645 9.373 1.00 0.00 H new ATOM 0 HG2 MET B 26 -4.155 -32.245 9.303 1.00 0.00 H new ATOM 0 HG3 MET B 26 -5.883 -32.005 9.141 1.00 0.00 H new ATOM 0 HE1 MET B 26 -5.932 -32.277 5.471 1.00 0.00 H new ATOM 0 HE2 MET B 26 -5.410 -33.439 6.714 1.00 0.00 H new ATOM 0 HE3 MET B 26 -6.789 -32.358 7.029 1.00 0.00 H new ATOM 2130 N GLU B 27 -5.064 -28.294 12.076 1.00 0.00 N ATOM 2131 CA GLU B 27 -4.751 -27.019 12.699 1.00 0.00 C ATOM 2132 C GLU B 27 -3.959 -27.239 13.990 1.00 0.00 C ATOM 2133 O GLU B 27 -2.928 -26.605 14.205 1.00 0.00 O ATOM 2134 CB GLU B 27 -6.023 -26.213 12.967 1.00 0.00 C ATOM 2135 CG GLU B 27 -6.426 -25.399 11.735 1.00 0.00 C ATOM 2136 CD GLU B 27 -7.597 -24.467 12.053 1.00 0.00 C ATOM 2137 OE1 GLU B 27 -8.488 -24.912 12.807 1.00 0.00 O ATOM 2138 OE2 GLU B 27 -7.573 -23.330 11.534 1.00 0.00 O ATOM 0 H GLU B 27 -6.031 -28.391 11.766 1.00 0.00 H new ATOM 0 HA GLU B 27 -4.133 -26.442 12.011 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -6.834 -26.887 13.243 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -5.863 -25.544 13.813 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -5.575 -24.814 11.387 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -6.703 -26.073 10.924 1.00 0.00 H new ATOM 2145 N GLU B 28 -4.473 -28.139 14.815 1.00 0.00 N ATOM 2146 CA GLU B 28 -3.854 -28.416 16.100 1.00 0.00 C ATOM 2147 C GLU B 28 -2.595 -29.266 15.911 1.00 0.00 C ATOM 2148 O GLU B 28 -1.540 -28.950 16.459 1.00 0.00 O ATOM 2149 CB GLU B 28 -4.840 -29.102 17.048 1.00 0.00 C ATOM 2150 CG GLU B 28 -4.359 -29.013 18.498 1.00 0.00 C ATOM 2151 CD GLU B 28 -5.140 -29.976 19.394 1.00 0.00 C ATOM 2152 OE1 GLU B 28 -6.387 -29.942 19.313 1.00 0.00 O ATOM 2153 OE2 GLU B 28 -4.473 -30.724 20.141 1.00 0.00 O ATOM 0 H GLU B 28 -5.311 -28.686 14.619 1.00 0.00 H new ATOM 0 HA GLU B 28 -3.565 -27.468 16.553 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -5.821 -28.636 16.957 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -4.956 -30.148 16.763 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -3.295 -29.246 18.547 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -4.479 -27.993 18.863 1.00 0.00 H new ATOM 2160 N LYS B 29 -2.748 -30.327 15.133 1.00 0.00 N ATOM 2161 CA LYS B 29 -1.648 -31.247 14.897 1.00 0.00 C ATOM 2162 C LYS B 29 -0.418 -30.458 14.442 1.00 0.00 C ATOM 2163 O LYS B 29 0.578 -30.385 15.161 1.00 0.00 O ATOM 2164 CB LYS B 29 -2.069 -32.346 13.920 1.00 0.00 C ATOM 2165 CG LYS B 29 -0.887 -33.255 13.575 1.00 0.00 C ATOM 2166 CD LYS B 29 -0.643 -34.282 14.683 1.00 0.00 C ATOM 2167 CE LYS B 29 0.832 -34.680 14.746 1.00 0.00 C ATOM 2168 NZ LYS B 29 1.006 -35.899 15.568 1.00 0.00 N ATOM 0 H LYS B 29 -3.617 -30.570 14.658 1.00 0.00 H new ATOM 0 HA LYS B 29 -1.376 -31.760 15.819 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -2.872 -32.938 14.358 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -2.464 -31.896 13.009 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -1.082 -33.769 12.634 1.00 0.00 H new ATOM 0 HG3 LYS B 29 0.009 -32.652 13.429 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -0.953 -33.868 15.642 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -1.255 -35.166 14.505 1.00 0.00 H new ATOM 0 HE2 LYS B 29 1.210 -34.856 13.739 1.00 0.00 H new ATOM 0 HE3 LYS B 29 1.417 -33.863 15.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 2.013 -36.155 15.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 0.664 -35.719 16.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 0.463 -36.681 15.149 1.00 0.00 H new ATOM 2182 N PHE B 30 -0.528 -29.887 13.252 1.00 0.00 N ATOM 2183 CA PHE B 30 0.575 -29.135 12.678 1.00 0.00 C ATOM 2184 C PHE B 30 0.732 -27.779 13.368 1.00 0.00 C ATOM 2185 O PHE B 30 1.657 -27.027 13.064 1.00 0.00 O ATOM 2186 CB PHE B 30 0.242 -28.908 11.202 1.00 0.00 C ATOM 2187 CG PHE B 30 0.175 -30.193 10.374 1.00 0.00 C ATOM 2188 CD1 PHE B 30 1.322 -30.804 9.973 1.00 0.00 C ATOM 2189 CD2 PHE B 30 -1.031 -30.725 10.040 1.00 0.00 C ATOM 2190 CE1 PHE B 30 1.261 -31.997 9.205 1.00 0.00 C ATOM 2191 CE2 PHE B 30 -1.093 -31.918 9.272 1.00 0.00 C ATOM 2192 CZ PHE B 30 0.054 -32.528 8.870 1.00 0.00 C ATOM 0 H PHE B 30 -1.364 -29.930 12.669 1.00 0.00 H new ATOM 0 HA PHE B 30 1.507 -29.687 12.804 1.00 0.00 H new ATOM 0 HB2 PHE B 30 -0.716 -28.392 11.131 1.00 0.00 H new ATOM 0 HB3 PHE B 30 0.993 -28.247 10.768 1.00 0.00 H new ATOM 0 HD1 PHE B 30 2.280 -30.382 10.239 1.00 0.00 H new ATOM 0 HD2 PHE B 30 -1.942 -30.240 10.359 1.00 0.00 H new ATOM 0 HE1 PHE B 30 2.172 -32.482 8.887 1.00 0.00 H new ATOM 0 HE2 PHE B 30 -2.051 -32.341 9.007 1.00 0.00 H new ATOM 0 HZ PHE B 30 0.007 -33.434 8.285 1.00 0.00 H new ATOM 2202 N GLY B 31 -0.187 -27.506 14.283 1.00 0.00 N ATOM 2203 CA GLY B 31 -0.153 -26.260 15.029 1.00 0.00 C ATOM 2204 C GLY B 31 0.129 -25.074 14.104 1.00 0.00 C ATOM 2205 O GLY B 31 1.029 -24.278 14.366 1.00 0.00 O ATOM 0 H GLY B 31 -0.960 -28.127 14.524 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -1.105 -26.111 15.538 1.00 0.00 H new ATOM 0 HA3 GLY B 31 0.615 -26.315 15.800 1.00 0.00 H new ATOM 2209 N VAL B 32 -0.657 -24.995 13.040 1.00 0.00 N ATOM 2210 CA VAL B 32 -0.504 -23.920 12.075 1.00 0.00 C ATOM 2211 C VAL B 32 -1.469 -22.785 12.424 1.00 0.00 C ATOM 2212 O VAL B 32 -2.104 -22.212 11.540 1.00 0.00 O ATOM 2213 CB VAL B 32 -0.701 -24.458 10.656 1.00 0.00 C ATOM 2214 CG1 VAL B 32 -2.100 -25.054 10.486 1.00 0.00 C ATOM 2215 CG2 VAL B 32 -0.439 -23.368 9.615 1.00 0.00 C ATOM 0 H VAL B 32 -1.402 -25.658 12.825 1.00 0.00 H new ATOM 0 HA VAL B 32 0.506 -23.512 12.116 1.00 0.00 H new ATOM 0 HB VAL B 32 0.025 -25.255 10.496 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -2.215 -25.429 9.469 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -2.235 -25.873 11.192 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -2.849 -24.285 10.675 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -0.586 -23.777 8.615 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -1.130 -22.540 9.774 1.00 0.00 H new ATOM 0 HG23 VAL B 32 0.586 -23.010 9.713 1.00 0.00 H new ATOM 2225 N SER B 33 -1.549 -22.495 13.714 1.00 0.00 N ATOM 2226 CA SER B 33 -2.424 -21.437 14.190 1.00 0.00 C ATOM 2227 C SER B 33 -1.813 -20.767 15.422 1.00 0.00 C ATOM 2228 O SER B 33 -2.385 -20.818 16.509 1.00 0.00 O ATOM 2229 CB SER B 33 -3.817 -21.980 14.518 1.00 0.00 C ATOM 2230 OG SER B 33 -4.403 -22.653 13.407 1.00 0.00 O ATOM 0 H SER B 33 -1.022 -22.974 14.444 1.00 0.00 H new ATOM 0 HA SER B 33 -2.529 -20.697 13.396 1.00 0.00 H new ATOM 0 HB2 SER B 33 -3.749 -22.666 15.363 1.00 0.00 H new ATOM 0 HB3 SER B 33 -4.463 -21.158 14.826 1.00 0.00 H new ATOM 0 HG SER B 33 -5.290 -22.986 13.657 1.00 0.00 H new ATOM 2236 N ALA B 34 -0.657 -20.153 15.210 1.00 0.00 N ATOM 2237 CA ALA B 34 0.043 -19.481 16.291 1.00 0.00 C ATOM 2238 C ALA B 34 1.394 -18.976 15.782 1.00 0.00 C ATOM 2239 O ALA B 34 2.418 -19.631 15.974 1.00 0.00 O ATOM 2240 CB ALA B 34 0.186 -20.436 17.478 1.00 0.00 C ATOM 0 H ALA B 34 -0.188 -20.107 14.305 1.00 0.00 H new ATOM 0 HA ALA B 34 -0.523 -18.616 16.636 1.00 0.00 H new ATOM 0 HB1 ALA B 34 0.711 -19.932 18.289 1.00 0.00 H new ATOM 0 HB2 ALA B 34 -0.803 -20.741 17.820 1.00 0.00 H new ATOM 0 HB3 ALA B 34 0.751 -21.316 17.171 1.00 0.00 H new ATOM 2246 N ALA B 35 1.354 -17.817 15.142 1.00 0.00 N ATOM 2247 CA ALA B 35 2.563 -17.218 14.601 1.00 0.00 C ATOM 2248 C ALA B 35 2.548 -15.713 14.876 1.00 0.00 C ATOM 2249 O ALA B 35 2.451 -14.910 13.949 1.00 0.00 O ATOM 2250 CB ALA B 35 2.667 -17.538 13.109 1.00 0.00 C ATOM 0 H ALA B 35 0.503 -17.276 14.986 1.00 0.00 H new ATOM 0 HA ALA B 35 3.447 -17.632 15.085 1.00 0.00 H new ATOM 0 HB1 ALA B 35 3.573 -17.089 12.703 1.00 0.00 H new ATOM 0 HB2 ALA B 35 2.704 -18.619 12.970 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.798 -17.135 12.589 1.00 0.00 H new ATOM 2256 N ALA B 36 2.646 -15.376 16.153 1.00 0.00 N ATOM 2257 CA ALA B 36 2.640 -13.982 16.562 1.00 0.00 C ATOM 2258 C ALA B 36 1.410 -13.288 15.974 1.00 0.00 C ATOM 2259 O ALA B 36 0.623 -13.910 15.261 1.00 0.00 O ATOM 2260 CB ALA B 36 3.947 -13.316 16.128 1.00 0.00 C ATOM 0 H ALA B 36 2.730 -16.045 16.919 1.00 0.00 H new ATOM 0 HA ALA B 36 2.578 -13.901 17.647 1.00 0.00 H new ATOM 0 HB1 ALA B 36 3.942 -12.270 16.435 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.789 -13.827 16.595 1.00 0.00 H new ATOM 0 HB3 ALA B 36 4.043 -13.375 15.044 1.00 0.00 H new ATOM 2266 N ALA B 37 1.282 -12.008 16.293 1.00 0.00 N ATOM 2267 CA ALA B 37 0.162 -11.223 15.803 1.00 0.00 C ATOM 2268 C ALA B 37 0.664 -9.846 15.363 1.00 0.00 C ATOM 2269 O ALA B 37 0.591 -8.882 16.124 1.00 0.00 O ATOM 2270 CB ALA B 37 -0.912 -11.132 16.889 1.00 0.00 C ATOM 0 H ALA B 37 1.936 -11.495 16.885 1.00 0.00 H new ATOM 0 HA ALA B 37 -0.292 -11.702 14.935 1.00 0.00 H new ATOM 0 HB1 ALA B 37 -1.752 -10.543 16.521 1.00 0.00 H new ATOM 0 HB2 ALA B 37 -1.256 -12.134 17.146 1.00 0.00 H new ATOM 0 HB3 ALA B 37 -0.494 -10.654 17.775 1.00 0.00 H new ATOM 2276 N VAL B 38 1.164 -9.798 14.137 1.00 0.00 N ATOM 2277 CA VAL B 38 1.680 -8.556 13.588 1.00 0.00 C ATOM 2278 C VAL B 38 0.739 -7.409 13.959 1.00 0.00 C ATOM 2279 O VAL B 38 1.140 -6.467 14.642 1.00 0.00 O ATOM 2280 CB VAL B 38 1.885 -8.697 12.078 1.00 0.00 C ATOM 2281 CG1 VAL B 38 2.257 -7.353 11.448 1.00 0.00 C ATOM 2282 CG2 VAL B 38 2.939 -9.760 11.764 1.00 0.00 C ATOM 0 H VAL B 38 1.223 -10.599 13.509 1.00 0.00 H new ATOM 0 HA VAL B 38 2.656 -8.326 14.015 1.00 0.00 H new ATOM 0 HB VAL B 38 0.941 -9.023 11.641 1.00 0.00 H new ATOM 0 HG11 VAL B 38 2.397 -7.481 10.375 1.00 0.00 H new ATOM 0 HG12 VAL B 38 1.458 -6.634 11.627 1.00 0.00 H new ATOM 0 HG13 VAL B 38 3.182 -6.986 11.893 1.00 0.00 H new ATOM 0 HG21 VAL B 38 3.065 -9.840 10.684 1.00 0.00 H new ATOM 0 HG22 VAL B 38 3.888 -9.477 12.220 1.00 0.00 H new ATOM 0 HG23 VAL B 38 2.616 -10.721 12.164 1.00 0.00 H new ATOM 2292 N ALA B 39 -0.496 -7.525 13.493 1.00 0.00 N ATOM 2293 CA ALA B 39 -1.498 -6.509 13.768 1.00 0.00 C ATOM 2294 C ALA B 39 -2.835 -6.939 13.159 1.00 0.00 C ATOM 2295 O ALA B 39 -2.893 -7.906 12.402 1.00 0.00 O ATOM 2296 CB ALA B 39 -1.019 -5.160 13.230 1.00 0.00 C ATOM 0 H ALA B 39 -0.825 -8.307 12.927 1.00 0.00 H new ATOM 0 HA ALA B 39 -1.646 -6.397 14.842 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -1.771 -4.398 13.436 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -0.082 -4.886 13.716 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -0.862 -5.232 12.154 1.00 0.00 H new ATOM 2302 N VAL B 40 -3.875 -6.199 13.513 1.00 0.00 N ATOM 2303 CA VAL B 40 -5.208 -6.495 13.015 1.00 0.00 C ATOM 2304 C VAL B 40 -6.019 -5.200 12.940 1.00 0.00 C ATOM 2305 O VAL B 40 -6.443 -4.790 11.861 1.00 0.00 O ATOM 2306 CB VAL B 40 -5.867 -7.563 13.889 1.00 0.00 C ATOM 2307 CG1 VAL B 40 -7.343 -7.736 13.525 1.00 0.00 C ATOM 2308 CG2 VAL B 40 -5.118 -8.894 13.788 1.00 0.00 C ATOM 0 H VAL B 40 -3.822 -5.395 14.139 1.00 0.00 H new ATOM 0 HA VAL B 40 -5.157 -6.905 12.006 1.00 0.00 H new ATOM 0 HB VAL B 40 -5.814 -7.227 14.924 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -7.787 -8.501 14.161 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -7.867 -6.792 13.673 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -7.427 -8.038 12.481 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -5.607 -9.636 14.419 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -5.124 -9.237 12.753 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -4.089 -8.758 14.119 1.00 0.00 H new ATOM 2318 N ALA B 41 -6.210 -4.591 14.102 1.00 0.00 N ATOM 2319 CA ALA B 41 -6.960 -3.349 14.181 1.00 0.00 C ATOM 2320 C ALA B 41 -5.984 -2.174 14.278 1.00 0.00 C ATOM 2321 O ALA B 41 -5.976 -1.296 13.417 1.00 0.00 O ATOM 2322 CB ALA B 41 -7.922 -3.408 15.369 1.00 0.00 C ATOM 0 H ALA B 41 -5.858 -4.935 14.996 1.00 0.00 H new ATOM 0 HA ALA B 41 -7.560 -3.205 13.283 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -8.485 -2.476 15.428 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -8.612 -4.241 15.237 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -7.355 -3.549 16.289 1.00 0.00 H new ATOM 2328 N ALA B 42 -5.185 -2.197 15.335 1.00 0.00 N ATOM 2329 CA ALA B 42 -4.207 -1.145 15.556 1.00 0.00 C ATOM 2330 C ALA B 42 -4.933 0.181 15.787 1.00 0.00 C ATOM 2331 O ALA B 42 -5.145 0.948 14.849 1.00 0.00 O ATOM 2332 CB ALA B 42 -3.245 -1.084 14.367 1.00 0.00 C ATOM 0 H ALA B 42 -5.195 -2.927 16.047 1.00 0.00 H new ATOM 0 HA ALA B 42 -3.613 -1.354 16.446 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -2.511 -0.295 14.533 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -2.732 -2.040 14.264 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -3.805 -0.873 13.456 1.00 0.00 H new ATOM 2338 N GLY B 43 -5.294 0.411 17.041 1.00 0.00 N ATOM 2339 CA GLY B 43 -5.989 1.633 17.408 1.00 0.00 C ATOM 2340 C GLY B 43 -6.324 1.647 18.901 1.00 0.00 C ATOM 2341 O GLY B 43 -7.494 1.603 19.278 1.00 0.00 O ATOM 0 H GLY B 43 -5.118 -0.229 17.816 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -5.369 2.496 17.163 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -6.906 1.723 16.825 1.00 0.00 H new ATOM 2345 N PRO B 44 -5.248 1.709 19.731 1.00 0.00 N ATOM 2346 CA PRO B 44 -5.416 1.716 21.174 1.00 0.00 C ATOM 2347 C PRO B 44 -5.915 3.077 21.662 1.00 0.00 C ATOM 2348 O PRO B 44 -5.787 4.078 20.958 1.00 0.00 O ATOM 2349 CB PRO B 44 -4.050 1.350 21.731 1.00 0.00 C ATOM 2350 CG PRO B 44 -3.059 1.607 20.606 1.00 0.00 C ATOM 2351 CD PRO B 44 -3.849 1.775 19.319 1.00 0.00 C ATOM 0 HA PRO B 44 -6.172 1.008 21.512 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -3.811 1.953 22.607 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -4.023 0.306 22.045 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -2.471 2.501 20.812 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -2.358 0.777 20.518 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -3.623 2.726 18.837 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -3.610 0.989 18.602 1.00 0.00 H new ATOM 2359 N VAL B 45 -6.474 3.071 22.863 1.00 0.00 N ATOM 2360 CA VAL B 45 -6.989 4.294 23.455 1.00 0.00 C ATOM 2361 C VAL B 45 -6.117 4.684 24.650 1.00 0.00 C ATOM 2362 O VAL B 45 -6.189 4.058 25.706 1.00 0.00 O ATOM 2363 CB VAL B 45 -8.463 4.117 23.824 1.00 0.00 C ATOM 2364 CG1 VAL B 45 -8.980 5.322 24.611 1.00 0.00 C ATOM 2365 CG2 VAL B 45 -9.315 3.871 22.576 1.00 0.00 C ATOM 0 H VAL B 45 -6.582 2.238 23.442 1.00 0.00 H new ATOM 0 HA VAL B 45 -6.943 5.113 22.738 1.00 0.00 H new ATOM 0 HB VAL B 45 -8.545 3.239 24.464 1.00 0.00 H new ATOM 0 HG11 VAL B 45 -10.030 5.170 24.861 1.00 0.00 H new ATOM 0 HG12 VAL B 45 -8.401 5.433 25.528 1.00 0.00 H new ATOM 0 HG13 VAL B 45 -8.877 6.223 24.006 1.00 0.00 H new ATOM 0 HG21 VAL B 45 -10.358 3.749 22.866 1.00 0.00 H new ATOM 0 HG22 VAL B 45 -9.224 4.721 21.900 1.00 0.00 H new ATOM 0 HG23 VAL B 45 -8.970 2.968 22.072 1.00 0.00 H new ATOM 2375 N GLU B 46 -5.312 5.716 24.443 1.00 0.00 N ATOM 2376 CA GLU B 46 -4.424 6.194 25.489 1.00 0.00 C ATOM 2377 C GLU B 46 -4.238 7.709 25.377 1.00 0.00 C ATOM 2378 O GLU B 46 -4.689 8.323 24.411 1.00 0.00 O ATOM 2379 CB GLU B 46 -3.077 5.471 25.436 1.00 0.00 C ATOM 2380 CG GLU B 46 -2.814 4.706 26.735 1.00 0.00 C ATOM 2381 CD GLU B 46 -1.606 5.282 27.477 1.00 0.00 C ATOM 2382 OE1 GLU B 46 -1.564 6.524 27.613 1.00 0.00 O ATOM 2383 OE2 GLU B 46 -0.752 4.468 27.890 1.00 0.00 O ATOM 0 H GLU B 46 -5.256 6.234 23.566 1.00 0.00 H new ATOM 0 HA GLU B 46 -4.880 5.974 26.454 1.00 0.00 H new ATOM 0 HB2 GLU B 46 -3.064 4.779 24.594 1.00 0.00 H new ATOM 0 HB3 GLU B 46 -2.279 6.194 25.267 1.00 0.00 H new ATOM 0 HG2 GLU B 46 -3.695 4.755 27.375 1.00 0.00 H new ATOM 0 HG3 GLU B 46 -2.640 3.653 26.512 1.00 0.00 H new ATOM 2390 N ALA B 47 -3.574 8.267 26.378 1.00 0.00 N ATOM 2391 CA ALA B 47 -3.313 9.697 26.398 1.00 0.00 C ATOM 2392 C ALA B 47 -2.777 10.132 25.033 1.00 0.00 C ATOM 2393 O ALA B 47 -2.456 9.294 24.192 1.00 0.00 O ATOM 2394 CB ALA B 47 -2.345 10.023 27.537 1.00 0.00 C ATOM 0 H ALA B 47 -3.209 7.755 27.181 1.00 0.00 H new ATOM 0 HA ALA B 47 -4.232 10.253 26.583 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -2.149 11.095 27.552 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -2.786 9.721 28.487 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -1.409 9.485 27.384 1.00 0.00 H new ATOM 2400 N ALA B 48 -2.697 11.443 24.855 1.00 0.00 N ATOM 2401 CA ALA B 48 -2.202 11.999 23.608 1.00 0.00 C ATOM 2402 C ALA B 48 -3.284 11.872 22.533 1.00 0.00 C ATOM 2403 O ALA B 48 -3.060 11.257 21.491 1.00 0.00 O ATOM 2404 CB ALA B 48 -0.903 11.295 23.213 1.00 0.00 C ATOM 0 H ALA B 48 -2.967 12.135 25.554 1.00 0.00 H new ATOM 0 HA ALA B 48 -1.975 13.059 23.725 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -0.533 11.713 22.277 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -0.158 11.440 23.995 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -1.091 10.229 23.085 1.00 0.00 H new ATOM 2410 N GLU B 49 -4.434 12.462 22.823 1.00 0.00 N ATOM 2411 CA GLU B 49 -5.551 12.424 21.894 1.00 0.00 C ATOM 2412 C GLU B 49 -5.489 13.620 20.942 1.00 0.00 C ATOM 2413 O GLU B 49 -4.884 14.642 21.262 1.00 0.00 O ATOM 2414 CB GLU B 49 -6.885 12.385 22.641 1.00 0.00 C ATOM 2415 CG GLU B 49 -7.141 10.999 23.235 1.00 0.00 C ATOM 2416 CD GLU B 49 -8.443 10.978 24.039 1.00 0.00 C ATOM 2417 OE1 GLU B 49 -8.474 11.662 25.085 1.00 0.00 O ATOM 2418 OE2 GLU B 49 -9.376 10.279 23.590 1.00 0.00 O ATOM 0 H GLU B 49 -4.617 12.969 23.689 1.00 0.00 H new ATOM 0 HA GLU B 49 -5.477 11.510 21.304 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -6.882 13.130 23.436 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -7.695 12.648 21.960 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -7.192 10.260 22.435 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -6.308 10.716 23.878 1.00 0.00 H new ATOM 2425 N GLU B 50 -6.125 13.453 19.791 1.00 0.00 N ATOM 2426 CA GLU B 50 -6.149 14.506 18.790 1.00 0.00 C ATOM 2427 C GLU B 50 -7.361 15.415 19.004 1.00 0.00 C ATOM 2428 O GLU B 50 -8.252 15.092 19.789 1.00 0.00 O ATOM 2429 CB GLU B 50 -6.146 13.920 17.377 1.00 0.00 C ATOM 2430 CG GLU B 50 -4.757 14.024 16.743 1.00 0.00 C ATOM 2431 CD GLU B 50 -4.535 15.411 16.135 1.00 0.00 C ATOM 2432 OE1 GLU B 50 -4.951 16.391 16.790 1.00 0.00 O ATOM 2433 OE2 GLU B 50 -3.955 15.459 15.029 1.00 0.00 O ATOM 0 H GLU B 50 -6.627 12.605 19.530 1.00 0.00 H new ATOM 0 HA GLU B 50 -5.246 15.106 18.901 1.00 0.00 H new ATOM 0 HB2 GLU B 50 -6.456 12.876 17.412 1.00 0.00 H new ATOM 0 HB3 GLU B 50 -6.872 14.448 16.759 1.00 0.00 H new ATOM 0 HG2 GLU B 50 -3.994 13.826 17.496 1.00 0.00 H new ATOM 0 HG3 GLU B 50 -4.648 13.263 15.971 1.00 0.00 H new ATOM 2440 N LYS B 51 -7.357 16.532 18.292 1.00 0.00 N ATOM 2441 CA LYS B 51 -8.446 17.488 18.393 1.00 0.00 C ATOM 2442 C LYS B 51 -8.908 17.878 16.987 1.00 0.00 C ATOM 2443 O LYS B 51 -8.673 18.999 16.541 1.00 0.00 O ATOM 2444 CB LYS B 51 -8.034 18.681 19.258 1.00 0.00 C ATOM 2445 CG LYS B 51 -9.211 19.635 19.473 1.00 0.00 C ATOM 2446 CD LYS B 51 -9.007 20.483 20.730 1.00 0.00 C ATOM 2447 CE LYS B 51 -10.134 21.505 20.890 1.00 0.00 C ATOM 2448 NZ LYS B 51 -11.413 20.825 21.191 1.00 0.00 N ATOM 0 H LYS B 51 -6.616 16.796 17.642 1.00 0.00 H new ATOM 0 HA LYS B 51 -9.302 17.039 18.898 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -7.668 18.327 20.222 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -7.212 19.214 18.781 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -9.320 20.285 18.605 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -10.135 19.064 19.561 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -8.970 19.837 21.607 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -8.049 20.999 20.673 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -9.889 22.202 21.691 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -10.233 22.091 19.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -12.135 21.534 21.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -11.722 20.282 20.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -11.282 20.180 21.996 1.00 0.00 H new ATOM 2462 N THR B 52 -9.559 16.929 16.328 1.00 0.00 N ATOM 2463 CA THR B 52 -10.058 17.160 14.984 1.00 0.00 C ATOM 2464 C THR B 52 -11.535 16.774 14.889 1.00 0.00 C ATOM 2465 O THR B 52 -11.986 16.279 13.858 1.00 0.00 O ATOM 2466 CB THR B 52 -9.165 16.390 14.009 1.00 0.00 C ATOM 2467 OG1 THR B 52 -9.127 15.069 14.543 1.00 0.00 O ATOM 2468 CG2 THR B 52 -7.708 16.854 14.058 1.00 0.00 C ATOM 0 H THR B 52 -9.752 15.999 16.701 1.00 0.00 H new ATOM 0 HA THR B 52 -10.014 18.217 14.723 1.00 0.00 H new ATOM 0 HB THR B 52 -9.549 16.507 12.996 1.00 0.00 H new ATOM 0 HG1 THR B 52 -8.570 14.501 13.971 1.00 0.00 H new ATOM 0 HG21 THR B 52 -7.118 16.275 13.347 1.00 0.00 H new ATOM 0 HG22 THR B 52 -7.654 17.911 13.799 1.00 0.00 H new ATOM 0 HG23 THR B 52 -7.313 16.706 15.063 1.00 0.00 H new ATOM 2476 N GLU B 53 -12.247 17.016 15.980 1.00 0.00 N ATOM 2477 CA GLU B 53 -13.663 16.692 16.036 1.00 0.00 C ATOM 2478 C GLU B 53 -14.473 17.923 16.448 1.00 0.00 C ATOM 2479 O GLU B 53 -14.843 18.066 17.612 1.00 0.00 O ATOM 2480 CB GLU B 53 -13.921 15.523 16.988 1.00 0.00 C ATOM 2481 CG GLU B 53 -13.317 14.228 16.442 1.00 0.00 C ATOM 2482 CD GLU B 53 -13.530 13.069 17.418 1.00 0.00 C ATOM 2483 OE1 GLU B 53 -13.158 13.245 18.599 1.00 0.00 O ATOM 2484 OE2 GLU B 53 -14.060 12.033 16.962 1.00 0.00 O ATOM 0 H GLU B 53 -11.870 17.432 16.832 1.00 0.00 H new ATOM 0 HA GLU B 53 -13.985 16.385 15.041 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -13.493 15.744 17.966 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -14.994 15.396 17.131 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -13.772 13.987 15.481 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -12.251 14.367 16.264 1.00 0.00 H new ATOM 2491 N PHE B 54 -14.724 18.781 15.470 1.00 0.00 N ATOM 2492 CA PHE B 54 -15.490 19.991 15.714 1.00 0.00 C ATOM 2493 C PHE B 54 -16.907 19.866 15.150 1.00 0.00 C ATOM 2494 O PHE B 54 -17.112 19.246 14.108 1.00 0.00 O ATOM 2495 CB PHE B 54 -14.767 21.132 14.995 1.00 0.00 C ATOM 2496 CG PHE B 54 -13.530 21.648 15.733 1.00 0.00 C ATOM 2497 CD1 PHE B 54 -12.377 20.927 15.715 1.00 0.00 C ATOM 2498 CD2 PHE B 54 -13.584 22.828 16.408 1.00 0.00 C ATOM 2499 CE1 PHE B 54 -11.229 21.406 16.401 1.00 0.00 C ATOM 2500 CE2 PHE B 54 -12.436 23.307 17.093 1.00 0.00 C ATOM 2501 CZ PHE B 54 -11.283 22.586 17.075 1.00 0.00 C ATOM 0 H PHE B 54 -14.410 18.662 14.507 1.00 0.00 H new ATOM 0 HA PHE B 54 -15.569 20.171 16.786 1.00 0.00 H new ATOM 0 HB2 PHE B 54 -14.470 20.792 14.003 1.00 0.00 H new ATOM 0 HB3 PHE B 54 -15.464 21.958 14.854 1.00 0.00 H new ATOM 0 HD1 PHE B 54 -12.334 19.990 15.179 1.00 0.00 H new ATOM 0 HD2 PHE B 54 -14.500 23.400 16.423 1.00 0.00 H new ATOM 0 HE1 PHE B 54 -10.314 20.833 16.387 1.00 0.00 H new ATOM 0 HE2 PHE B 54 -12.479 24.244 17.628 1.00 0.00 H new ATOM 0 HZ PHE B 54 -10.410 22.951 17.596 1.00 0.00 H new ATOM 2511 N ASP B 55 -17.848 20.466 15.864 1.00 0.00 N ATOM 2512 CA ASP B 55 -19.240 20.432 15.447 1.00 0.00 C ATOM 2513 C ASP B 55 -19.669 21.833 15.005 1.00 0.00 C ATOM 2514 O ASP B 55 -19.441 22.809 15.718 1.00 0.00 O ATOM 2515 CB ASP B 55 -20.150 19.999 16.597 1.00 0.00 C ATOM 2516 CG ASP B 55 -19.887 18.590 17.135 1.00 0.00 C ATOM 2517 OD1 ASP B 55 -18.853 18.014 16.734 1.00 0.00 O ATOM 2518 OD2 ASP B 55 -20.726 18.122 17.934 1.00 0.00 O ATOM 0 H ASP B 55 -17.674 20.979 16.729 1.00 0.00 H new ATOM 0 HA ASP B 55 -19.330 19.717 14.629 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -20.040 20.711 17.415 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -21.186 20.056 16.262 1.00 0.00 H new ATOM 2523 N VAL B 56 -20.285 21.886 13.833 1.00 0.00 N ATOM 2524 CA VAL B 56 -20.749 23.151 13.289 1.00 0.00 C ATOM 2525 C VAL B 56 -22.276 23.204 13.363 1.00 0.00 C ATOM 2526 O VAL B 56 -22.961 22.449 12.675 1.00 0.00 O ATOM 2527 CB VAL B 56 -20.212 23.338 11.868 1.00 0.00 C ATOM 2528 CG1 VAL B 56 -20.671 24.673 11.280 1.00 0.00 C ATOM 2529 CG2 VAL B 56 -18.687 23.221 11.839 1.00 0.00 C ATOM 0 H VAL B 56 -20.473 21.074 13.245 1.00 0.00 H new ATOM 0 HA VAL B 56 -20.366 23.984 13.879 1.00 0.00 H new ATOM 0 HB VAL B 56 -20.621 22.541 11.247 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -20.276 24.781 10.270 1.00 0.00 H new ATOM 0 HG12 VAL B 56 -21.760 24.701 11.248 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -20.305 25.490 11.902 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -18.331 23.358 10.818 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -18.251 23.987 12.481 1.00 0.00 H new ATOM 0 HG23 VAL B 56 -18.391 22.235 12.198 1.00 0.00 H new ATOM 2539 N ILE B 57 -22.765 24.103 14.204 1.00 0.00 N ATOM 2540 CA ILE B 57 -24.199 24.267 14.373 1.00 0.00 C ATOM 2541 C ILE B 57 -24.640 25.574 13.710 1.00 0.00 C ATOM 2542 O ILE B 57 -23.886 26.545 13.681 1.00 0.00 O ATOM 2543 CB ILE B 57 -24.579 24.170 15.852 1.00 0.00 C ATOM 2544 CG1 ILE B 57 -24.396 22.742 16.372 1.00 0.00 C ATOM 2545 CG2 ILE B 57 -25.998 24.688 16.089 1.00 0.00 C ATOM 2546 CD1 ILE B 57 -24.132 22.737 17.879 1.00 0.00 C ATOM 0 H ILE B 57 -22.194 24.725 14.776 1.00 0.00 H new ATOM 0 HA ILE B 57 -24.736 23.459 13.876 1.00 0.00 H new ATOM 0 HB ILE B 57 -23.904 24.810 16.421 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -25.288 22.155 16.153 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -23.565 22.265 15.852 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -26.242 24.608 17.148 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -26.061 25.731 15.780 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -26.704 24.095 15.508 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -24.006 21.710 18.223 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -23.226 23.305 18.092 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -24.976 23.192 18.398 1.00 0.00 H new ATOM 2558 N LEU B 58 -25.860 25.555 13.194 1.00 0.00 N ATOM 2559 CA LEU B 58 -26.422 26.736 12.560 1.00 0.00 C ATOM 2560 C LEU B 58 -27.480 27.349 13.480 1.00 0.00 C ATOM 2561 O LEU B 58 -28.473 26.701 13.808 1.00 0.00 O ATOM 2562 CB LEU B 58 -26.945 26.396 11.163 1.00 0.00 C ATOM 2563 CG LEU B 58 -27.860 27.439 10.517 1.00 0.00 C ATOM 2564 CD1 LEU B 58 -27.764 27.383 8.991 1.00 0.00 C ATOM 2565 CD2 LEU B 58 -29.301 27.283 11.007 1.00 0.00 C ATOM 0 H LEU B 58 -26.475 24.741 13.202 1.00 0.00 H new ATOM 0 HA LEU B 58 -25.651 27.492 12.412 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -26.090 26.235 10.506 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -27.486 25.452 11.219 1.00 0.00 H new ATOM 0 HG LEU B 58 -27.521 28.428 10.825 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -28.424 28.134 8.557 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -26.737 27.581 8.684 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -28.062 26.394 8.644 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -29.930 28.036 10.533 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -29.667 26.289 10.749 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -29.333 27.412 12.089 1.00 0.00 H new ATOM 2577 N LYS B 59 -27.231 28.590 13.871 1.00 0.00 N ATOM 2578 CA LYS B 59 -28.124 29.280 14.785 1.00 0.00 C ATOM 2579 C LYS B 59 -29.146 30.087 13.982 1.00 0.00 C ATOM 2580 O LYS B 59 -30.350 29.860 14.096 1.00 0.00 O ATOM 2581 CB LYS B 59 -27.325 30.121 15.783 1.00 0.00 C ATOM 2582 CG LYS B 59 -26.475 29.231 16.692 1.00 0.00 C ATOM 2583 CD LYS B 59 -26.026 29.993 17.941 1.00 0.00 C ATOM 2584 CE LYS B 59 -25.043 31.108 17.580 1.00 0.00 C ATOM 2585 NZ LYS B 59 -24.188 31.441 18.741 1.00 0.00 N ATOM 0 H LYS B 59 -26.423 29.136 13.571 1.00 0.00 H new ATOM 0 HA LYS B 59 -28.684 28.562 15.384 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -26.682 30.817 15.245 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -28.006 30.719 16.388 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -27.048 28.351 16.985 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -25.602 28.875 16.145 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -26.895 30.418 18.444 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -25.557 29.303 18.643 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -24.421 30.795 16.741 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -25.591 31.994 17.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -23.527 32.200 18.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -24.784 31.759 19.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -23.651 30.598 19.030 1.00 0.00 H new ATOM 2599 N ALA B 60 -28.629 31.011 13.186 1.00 0.00 N ATOM 2600 CA ALA B 60 -29.483 31.876 12.389 1.00 0.00 C ATOM 2601 C ALA B 60 -28.920 31.974 10.970 1.00 0.00 C ATOM 2602 O ALA B 60 -27.741 32.269 10.786 1.00 0.00 O ATOM 2603 CB ALA B 60 -29.601 33.243 13.066 1.00 0.00 C ATOM 0 H ALA B 60 -27.629 31.180 13.076 1.00 0.00 H new ATOM 0 HA ALA B 60 -30.488 31.461 12.317 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -30.241 33.891 12.468 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -30.034 33.121 14.059 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -28.612 33.692 13.154 1.00 0.00 H new ATOM 2609 N ALA B 61 -29.791 31.721 10.003 1.00 0.00 N ATOM 2610 CA ALA B 61 -29.402 31.805 8.606 1.00 0.00 C ATOM 2611 C ALA B 61 -29.127 33.266 8.244 1.00 0.00 C ATOM 2612 O ALA B 61 -28.372 33.547 7.314 1.00 0.00 O ATOM 2613 CB ALA B 61 -30.495 31.184 7.734 1.00 0.00 C ATOM 0 H ALA B 61 -30.764 31.458 10.160 1.00 0.00 H new ATOM 0 HA ALA B 61 -28.485 31.244 8.429 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -30.204 31.247 6.686 1.00 0.00 H new ATOM 0 HB2 ALA B 61 -30.631 30.139 8.011 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -31.430 31.724 7.884 1.00 0.00 H new ATOM 2619 N GLY B 62 -29.753 34.157 8.998 1.00 0.00 N ATOM 2620 CA GLY B 62 -29.593 35.582 8.762 1.00 0.00 C ATOM 2621 C GLY B 62 -30.445 36.040 7.577 1.00 0.00 C ATOM 2622 O GLY B 62 -31.438 35.399 7.237 1.00 0.00 O ATOM 0 H GLY B 62 -30.372 33.920 9.773 1.00 0.00 H new ATOM 0 HA2 GLY B 62 -29.879 36.137 9.656 1.00 0.00 H new ATOM 0 HA3 GLY B 62 -28.544 35.807 8.569 1.00 0.00 H new ATOM 2626 N ALA B 63 -30.025 37.146 6.980 1.00 0.00 N ATOM 2627 CA ALA B 63 -30.750 37.711 5.856 1.00 0.00 C ATOM 2628 C ALA B 63 -30.166 37.166 4.551 1.00 0.00 C ATOM 2629 O ALA B 63 -30.031 37.898 3.572 1.00 0.00 O ATOM 2630 CB ALA B 63 -30.693 39.239 5.926 1.00 0.00 C ATOM 0 H ALA B 63 -29.191 37.666 7.254 1.00 0.00 H new ATOM 0 HA ALA B 63 -31.800 37.422 5.894 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -31.237 39.662 5.082 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -31.147 39.578 6.857 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -29.654 39.566 5.889 1.00 0.00 H new ATOM 2636 N ASN B 64 -29.834 35.883 4.580 1.00 0.00 N ATOM 2637 CA ASN B 64 -29.265 35.231 3.412 1.00 0.00 C ATOM 2638 C ASN B 64 -29.568 33.733 3.472 1.00 0.00 C ATOM 2639 O ASN B 64 -28.656 32.909 3.433 1.00 0.00 O ATOM 2640 CB ASN B 64 -27.746 35.405 3.370 1.00 0.00 C ATOM 2641 CG ASN B 64 -27.230 35.370 1.930 1.00 0.00 C ATOM 2642 OD1 ASN B 64 -27.778 34.709 1.063 1.00 0.00 O ATOM 2643 ND2 ASN B 64 -26.148 36.115 1.724 1.00 0.00 N ATOM 0 H ASN B 64 -29.948 35.278 5.393 1.00 0.00 H new ATOM 0 HA ASN B 64 -29.705 35.685 2.524 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -27.472 36.352 3.835 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -27.270 34.615 3.950 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -25.727 36.157 0.796 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -25.739 36.644 2.494 1.00 0.00 H new ATOM 2650 N LYS B 65 -30.854 33.425 3.565 1.00 0.00 N ATOM 2651 CA LYS B 65 -31.288 32.040 3.642 1.00 0.00 C ATOM 2652 C LYS B 65 -30.876 31.309 2.363 1.00 0.00 C ATOM 2653 O LYS B 65 -30.681 30.095 2.372 1.00 0.00 O ATOM 2654 CB LYS B 65 -32.787 31.964 3.938 1.00 0.00 C ATOM 2655 CG LYS B 65 -33.094 30.837 4.926 1.00 0.00 C ATOM 2656 CD LYS B 65 -34.603 30.615 5.052 1.00 0.00 C ATOM 2657 CE LYS B 65 -35.271 31.785 5.776 1.00 0.00 C ATOM 2658 NZ LYS B 65 -36.002 32.640 4.814 1.00 0.00 N ATOM 0 H LYS B 65 -31.609 34.111 3.589 1.00 0.00 H new ATOM 0 HA LYS B 65 -30.797 31.532 4.472 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -33.129 32.915 4.347 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -33.337 31.800 3.011 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -32.614 29.917 4.594 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -32.676 31.081 5.903 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -35.041 30.498 4.061 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -34.794 29.690 5.596 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -35.959 31.407 6.532 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -34.518 32.376 6.297 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -36.450 33.430 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -35.337 33.015 4.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -36.734 32.077 4.335 1.00 0.00 H new ATOM 2672 N VAL B 66 -30.754 32.080 1.292 1.00 0.00 N ATOM 2673 CA VAL B 66 -30.413 31.515 -0.003 1.00 0.00 C ATOM 2674 C VAL B 66 -29.009 30.911 0.063 1.00 0.00 C ATOM 2675 O VAL B 66 -28.837 29.708 -0.131 1.00 0.00 O ATOM 2676 CB VAL B 66 -30.556 32.579 -1.093 1.00 0.00 C ATOM 2677 CG1 VAL B 66 -29.946 32.098 -2.411 1.00 0.00 C ATOM 2678 CG2 VAL B 66 -32.020 32.980 -1.279 1.00 0.00 C ATOM 0 H VAL B 66 -30.885 33.092 1.295 1.00 0.00 H new ATOM 0 HA VAL B 66 -31.101 30.710 -0.262 1.00 0.00 H new ATOM 0 HB VAL B 66 -30.006 33.464 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -30.061 32.873 -3.169 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -28.887 31.886 -2.266 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -30.455 31.192 -2.738 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -32.093 33.737 -2.059 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -32.603 32.105 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -32.408 33.384 -0.344 1.00 0.00 H new ATOM 2688 N ALA B 67 -28.041 31.773 0.338 1.00 0.00 N ATOM 2689 CA ALA B 67 -26.654 31.345 0.404 1.00 0.00 C ATOM 2690 C ALA B 67 -26.523 30.212 1.424 1.00 0.00 C ATOM 2691 O ALA B 67 -25.802 29.242 1.190 1.00 0.00 O ATOM 2692 CB ALA B 67 -25.766 32.543 0.745 1.00 0.00 C ATOM 0 H ALA B 67 -28.190 32.766 0.518 1.00 0.00 H new ATOM 0 HA ALA B 67 -26.324 30.960 -0.561 1.00 0.00 H new ATOM 0 HB1 ALA B 67 -24.725 32.222 0.795 1.00 0.00 H new ATOM 0 HB2 ALA B 67 -25.874 33.307 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA B 67 -26.065 32.955 1.709 1.00 0.00 H new ATOM 2698 N VAL B 68 -27.229 30.372 2.533 1.00 0.00 N ATOM 2699 CA VAL B 68 -27.184 29.385 3.598 1.00 0.00 C ATOM 2700 C VAL B 68 -27.589 28.019 3.040 1.00 0.00 C ATOM 2701 O VAL B 68 -26.827 27.057 3.130 1.00 0.00 O ATOM 2702 CB VAL B 68 -28.061 29.836 4.768 1.00 0.00 C ATOM 2703 CG1 VAL B 68 -28.286 28.692 5.758 1.00 0.00 C ATOM 2704 CG2 VAL B 68 -27.458 31.056 5.466 1.00 0.00 C ATOM 0 H VAL B 68 -27.836 31.171 2.717 1.00 0.00 H new ATOM 0 HA VAL B 68 -26.170 29.290 3.987 1.00 0.00 H new ATOM 0 HB VAL B 68 -29.032 30.126 4.367 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -28.912 29.040 6.580 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -28.780 27.864 5.250 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -27.326 28.356 6.150 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -28.101 31.356 6.294 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -26.468 30.805 5.848 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -27.375 31.878 4.755 1.00 0.00 H new ATOM 2714 N ILE B 69 -28.787 27.978 2.475 1.00 0.00 N ATOM 2715 CA ILE B 69 -29.320 26.736 1.941 1.00 0.00 C ATOM 2716 C ILE B 69 -28.263 26.071 1.056 1.00 0.00 C ATOM 2717 O ILE B 69 -28.125 24.849 1.059 1.00 0.00 O ATOM 2718 CB ILE B 69 -30.650 26.987 1.228 1.00 0.00 C ATOM 2719 CG1 ILE B 69 -31.781 27.201 2.235 1.00 0.00 C ATOM 2720 CG2 ILE B 69 -30.965 25.859 0.243 1.00 0.00 C ATOM 2721 CD1 ILE B 69 -32.964 27.923 1.587 1.00 0.00 C ATOM 0 H ILE B 69 -29.403 28.785 2.375 1.00 0.00 H new ATOM 0 HA ILE B 69 -29.544 26.039 2.748 1.00 0.00 H new ATOM 0 HB ILE B 69 -30.558 27.905 0.648 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -32.109 26.239 2.628 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -31.414 27.783 3.081 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -31.916 26.062 -0.250 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -30.174 25.797 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -31.030 24.913 0.781 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -33.754 28.062 2.325 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -32.638 28.895 1.216 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -33.344 27.327 0.757 1.00 0.00 H new ATOM 2733 N LYS B 70 -27.544 26.906 0.320 1.00 0.00 N ATOM 2734 CA LYS B 70 -26.509 26.414 -0.573 1.00 0.00 C ATOM 2735 C LYS B 70 -25.398 25.760 0.252 1.00 0.00 C ATOM 2736 O LYS B 70 -25.006 24.625 -0.017 1.00 0.00 O ATOM 2737 CB LYS B 70 -26.015 27.534 -1.490 1.00 0.00 C ATOM 2738 CG LYS B 70 -27.039 27.836 -2.587 1.00 0.00 C ATOM 2739 CD LYS B 70 -26.458 28.789 -3.633 1.00 0.00 C ATOM 2740 CE LYS B 70 -27.433 29.927 -3.940 1.00 0.00 C ATOM 2741 NZ LYS B 70 -26.917 30.769 -5.043 1.00 0.00 N ATOM 0 H LYS B 70 -27.658 27.920 0.324 1.00 0.00 H new ATOM 0 HA LYS B 70 -26.910 25.646 -1.234 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -25.829 28.434 -0.903 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -25.066 27.247 -1.942 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -27.347 26.907 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -27.932 28.277 -2.144 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -25.516 29.200 -3.272 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -26.236 28.239 -4.548 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -28.406 29.517 -4.212 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -27.582 30.536 -3.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -27.591 31.537 -5.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -25.999 31.175 -4.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -26.797 30.188 -5.897 1.00 0.00 H new ATOM 2755 N ALA B 71 -24.921 26.505 1.238 1.00 0.00 N ATOM 2756 CA ALA B 71 -23.858 26.015 2.099 1.00 0.00 C ATOM 2757 C ALA B 71 -24.286 24.686 2.725 1.00 0.00 C ATOM 2758 O ALA B 71 -23.487 23.756 2.823 1.00 0.00 O ATOM 2759 CB ALA B 71 -23.524 27.074 3.152 1.00 0.00 C ATOM 0 H ALA B 71 -25.251 27.444 1.460 1.00 0.00 H new ATOM 0 HA ALA B 71 -22.952 25.831 1.522 1.00 0.00 H new ATOM 0 HB1 ALA B 71 -22.727 26.706 3.798 1.00 0.00 H new ATOM 0 HB2 ALA B 71 -23.197 27.989 2.657 1.00 0.00 H new ATOM 0 HB3 ALA B 71 -24.410 27.282 3.752 1.00 0.00 H new ATOM 2765 N VAL B 72 -25.546 24.638 3.132 1.00 0.00 N ATOM 2766 CA VAL B 72 -26.082 23.449 3.771 1.00 0.00 C ATOM 2767 C VAL B 72 -25.956 22.261 2.816 1.00 0.00 C ATOM 2768 O VAL B 72 -25.069 21.424 2.973 1.00 0.00 O ATOM 2769 CB VAL B 72 -27.521 23.702 4.225 1.00 0.00 C ATOM 2770 CG1 VAL B 72 -28.153 22.424 4.781 1.00 0.00 C ATOM 2771 CG2 VAL B 72 -27.581 24.835 5.251 1.00 0.00 C ATOM 0 H VAL B 72 -26.211 25.404 3.031 1.00 0.00 H new ATOM 0 HA VAL B 72 -25.511 23.207 4.667 1.00 0.00 H new ATOM 0 HB VAL B 72 -28.098 24.009 3.353 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -29.176 22.631 5.097 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -28.161 21.656 4.008 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -27.574 22.073 5.635 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -28.615 24.994 5.557 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -26.982 24.569 6.122 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -27.189 25.750 4.806 1.00 0.00 H new ATOM 2781 N ARG B 73 -26.859 22.224 1.846 1.00 0.00 N ATOM 2782 CA ARG B 73 -26.888 21.129 0.892 1.00 0.00 C ATOM 2783 C ARG B 73 -25.490 20.885 0.320 1.00 0.00 C ATOM 2784 O ARG B 73 -25.159 19.764 -0.063 1.00 0.00 O ATOM 2785 CB ARG B 73 -27.857 21.423 -0.255 1.00 0.00 C ATOM 2786 CG ARG B 73 -27.443 22.687 -1.012 1.00 0.00 C ATOM 2787 CD ARG B 73 -26.728 22.334 -2.318 1.00 0.00 C ATOM 2788 NE ARG B 73 -26.782 23.481 -3.251 1.00 0.00 N ATOM 2789 CZ ARG B 73 -27.845 23.785 -4.008 1.00 0.00 C ATOM 2790 NH1 ARG B 73 -28.953 23.034 -3.940 1.00 0.00 N ATOM 2791 NH2 ARG B 73 -27.800 24.839 -4.834 1.00 0.00 N ATOM 0 H ARG B 73 -27.576 22.935 1.701 1.00 0.00 H new ATOM 0 HA ARG B 73 -27.228 20.238 1.420 1.00 0.00 H new ATOM 0 HB2 ARG B 73 -27.882 20.576 -0.941 1.00 0.00 H new ATOM 0 HB3 ARG B 73 -28.866 21.545 0.139 1.00 0.00 H new ATOM 0 HG2 ARG B 73 -28.324 23.291 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG B 73 -26.787 23.292 -0.386 1.00 0.00 H new ATOM 0 HD2 ARG B 73 -25.691 22.069 -2.114 1.00 0.00 H new ATOM 0 HD3 ARG B 73 -27.196 21.462 -2.774 1.00 0.00 H new ATOM 0 HE ARG B 73 -25.958 24.078 -3.322 1.00 0.00 H new ATOM 0 HH11 ARG B 73 -28.987 22.231 -3.312 1.00 0.00 H new ATOM 0 HH12 ARG B 73 -29.762 23.265 -4.516 1.00 0.00 H new ATOM 0 HH21 ARG B 73 -26.956 25.410 -4.887 1.00 0.00 H new ATOM 0 HH22 ARG B 73 -28.609 25.070 -5.410 1.00 0.00 H new ATOM 2805 N GLY B 74 -24.708 21.954 0.280 1.00 0.00 N ATOM 2806 CA GLY B 74 -23.369 21.881 -0.281 1.00 0.00 C ATOM 2807 C GLY B 74 -22.430 21.103 0.643 1.00 0.00 C ATOM 2808 O GLY B 74 -21.541 20.392 0.176 1.00 0.00 O ATOM 0 H GLY B 74 -24.976 22.875 0.627 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -23.406 21.399 -1.258 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -22.981 22.887 -0.437 1.00 0.00 H new ATOM 2812 N ALA B 75 -22.658 21.265 1.938 1.00 0.00 N ATOM 2813 CA ALA B 75 -21.808 20.632 2.933 1.00 0.00 C ATOM 2814 C ALA B 75 -22.308 19.210 3.194 1.00 0.00 C ATOM 2815 O ALA B 75 -21.554 18.359 3.663 1.00 0.00 O ATOM 2816 CB ALA B 75 -21.787 21.484 4.203 1.00 0.00 C ATOM 0 H ALA B 75 -23.419 21.825 2.322 1.00 0.00 H new ATOM 0 HA ALA B 75 -20.782 20.560 2.571 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -21.150 21.009 4.949 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -21.397 22.475 3.970 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -22.799 21.576 4.596 1.00 0.00 H new ATOM 2822 N THR B 76 -23.577 18.996 2.878 1.00 0.00 N ATOM 2823 CA THR B 76 -24.199 17.704 3.114 1.00 0.00 C ATOM 2824 C THR B 76 -24.608 17.058 1.789 1.00 0.00 C ATOM 2825 O THR B 76 -23.956 16.125 1.322 1.00 0.00 O ATOM 2826 CB THR B 76 -25.372 17.913 4.075 1.00 0.00 C ATOM 2827 OG1 THR B 76 -26.230 18.817 3.384 1.00 0.00 O ATOM 2828 CG2 THR B 76 -24.966 18.676 5.337 1.00 0.00 C ATOM 0 H THR B 76 -24.191 19.695 2.461 1.00 0.00 H new ATOM 0 HA THR B 76 -23.500 17.007 3.577 1.00 0.00 H new ATOM 0 HB THR B 76 -25.789 16.945 4.354 1.00 0.00 H new ATOM 0 HG1 THR B 76 -25.842 19.717 3.404 1.00 0.00 H new ATOM 0 HG21 THR B 76 -25.835 18.797 5.984 1.00 0.00 H new ATOM 0 HG22 THR B 76 -24.194 18.118 5.867 1.00 0.00 H new ATOM 0 HG23 THR B 76 -24.580 19.657 5.061 1.00 0.00 H new ATOM 2836 N GLY B 77 -25.685 17.579 1.220 1.00 0.00 N ATOM 2837 CA GLY B 77 -26.203 17.048 -0.029 1.00 0.00 C ATOM 2838 C GLY B 77 -27.656 16.596 0.128 1.00 0.00 C ATOM 2839 O GLY B 77 -28.165 15.835 -0.692 1.00 0.00 O ATOM 0 H GLY B 77 -26.213 18.364 1.601 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -26.137 17.809 -0.807 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -25.590 16.207 -0.353 1.00 0.00 H new ATOM 2843 N LEU B 78 -28.283 17.085 1.189 1.00 0.00 N ATOM 2844 CA LEU B 78 -29.671 16.752 1.456 1.00 0.00 C ATOM 2845 C LEU B 78 -30.565 17.440 0.423 1.00 0.00 C ATOM 2846 O LEU B 78 -30.194 18.471 -0.136 1.00 0.00 O ATOM 2847 CB LEU B 78 -30.034 17.089 2.904 1.00 0.00 C ATOM 2848 CG LEU B 78 -29.339 16.254 3.981 1.00 0.00 C ATOM 2849 CD1 LEU B 78 -29.342 16.982 5.327 1.00 0.00 C ATOM 2850 CD2 LEU B 78 -29.962 14.860 4.082 1.00 0.00 C ATOM 0 H LEU B 78 -27.855 17.709 1.873 1.00 0.00 H new ATOM 0 HA LEU B 78 -29.831 15.679 1.352 1.00 0.00 H new ATOM 0 HB2 LEU B 78 -29.802 18.139 3.081 1.00 0.00 H new ATOM 0 HB3 LEU B 78 -31.112 16.976 3.023 1.00 0.00 H new ATOM 0 HG LEU B 78 -28.297 16.121 3.690 1.00 0.00 H new ATOM 0 HD11 LEU B 78 -28.842 16.366 6.075 1.00 0.00 H new ATOM 0 HD12 LEU B 78 -28.816 17.932 5.228 1.00 0.00 H new ATOM 0 HD13 LEU B 78 -30.370 17.167 5.638 1.00 0.00 H new ATOM 0 HD21 LEU B 78 -29.449 14.287 4.855 1.00 0.00 H new ATOM 0 HD22 LEU B 78 -31.018 14.951 4.338 1.00 0.00 H new ATOM 0 HD23 LEU B 78 -29.864 14.347 3.125 1.00 0.00 H new ATOM 2862 N GLY B 79 -31.726 16.842 0.199 1.00 0.00 N ATOM 2863 CA GLY B 79 -32.678 17.388 -0.753 1.00 0.00 C ATOM 2864 C GLY B 79 -32.993 18.851 -0.436 1.00 0.00 C ATOM 2865 O GLY B 79 -33.031 19.243 0.729 1.00 0.00 O ATOM 0 H GLY B 79 -32.029 15.984 0.661 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -32.274 17.310 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -33.597 16.802 -0.731 1.00 0.00 H new ATOM 2869 N LEU B 80 -33.210 19.619 -1.494 1.00 0.00 N ATOM 2870 CA LEU B 80 -33.528 21.028 -1.343 1.00 0.00 C ATOM 2871 C LEU B 80 -34.504 21.205 -0.179 1.00 0.00 C ATOM 2872 O LEU B 80 -34.297 22.055 0.686 1.00 0.00 O ATOM 2873 CB LEU B 80 -34.036 21.607 -2.665 1.00 0.00 C ATOM 2874 CG LEU B 80 -33.842 23.113 -2.856 1.00 0.00 C ATOM 2875 CD1 LEU B 80 -32.357 23.467 -2.954 1.00 0.00 C ATOM 2876 CD2 LEU B 80 -34.632 23.619 -4.065 1.00 0.00 C ATOM 0 H LEU B 80 -33.172 19.291 -2.459 1.00 0.00 H new ATOM 0 HA LEU B 80 -32.631 21.596 -1.096 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -33.534 21.089 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -35.099 21.384 -2.752 1.00 0.00 H new ATOM 0 HG LEU B 80 -34.237 23.622 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -32.248 24.543 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -31.849 23.163 -2.039 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -31.914 22.948 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -34.477 24.692 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -34.290 23.106 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -35.693 23.420 -3.915 1.00 0.00 H new ATOM 2888 N LYS B 81 -35.547 20.388 -0.194 1.00 0.00 N ATOM 2889 CA LYS B 81 -36.565 20.454 0.841 1.00 0.00 C ATOM 2890 C LYS B 81 -35.912 20.228 2.206 1.00 0.00 C ATOM 2891 O LYS B 81 -35.915 21.119 3.055 1.00 0.00 O ATOM 2892 CB LYS B 81 -37.704 19.479 0.535 1.00 0.00 C ATOM 2893 CG LYS B 81 -38.848 19.642 1.538 1.00 0.00 C ATOM 2894 CD LYS B 81 -39.931 18.586 1.310 1.00 0.00 C ATOM 2895 CE LYS B 81 -39.581 17.278 2.023 1.00 0.00 C ATOM 2896 NZ LYS B 81 -40.683 16.300 1.884 1.00 0.00 N ATOM 0 H LYS B 81 -35.709 19.677 -0.907 1.00 0.00 H new ATOM 0 HA LYS B 81 -37.021 21.444 0.865 1.00 0.00 H new ATOM 0 HB2 LYS B 81 -38.074 19.652 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS B 81 -37.330 18.456 0.567 1.00 0.00 H new ATOM 0 HG2 LYS B 81 -38.461 19.558 2.553 1.00 0.00 H new ATOM 0 HG3 LYS B 81 -39.280 20.638 1.443 1.00 0.00 H new ATOM 0 HD2 LYS B 81 -40.889 18.958 1.674 1.00 0.00 H new ATOM 0 HD3 LYS B 81 -40.046 18.402 0.242 1.00 0.00 H new ATOM 0 HE2 LYS B 81 -38.664 16.863 1.605 1.00 0.00 H new ATOM 0 HE3 LYS B 81 -39.390 17.472 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 -40.429 15.418 2.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 -41.550 16.692 2.304 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 -40.846 16.102 0.876 1.00 0.00 H new ATOM 2910 N GLU B 82 -35.369 19.032 2.376 1.00 0.00 N ATOM 2911 CA GLU B 82 -34.732 18.671 3.631 1.00 0.00 C ATOM 2912 C GLU B 82 -33.907 19.844 4.165 1.00 0.00 C ATOM 2913 O GLU B 82 -34.011 20.196 5.339 1.00 0.00 O ATOM 2914 CB GLU B 82 -33.864 17.421 3.466 1.00 0.00 C ATOM 2915 CG GLU B 82 -34.726 16.158 3.416 1.00 0.00 C ATOM 2916 CD GLU B 82 -34.944 15.587 4.819 1.00 0.00 C ATOM 2917 OE1 GLU B 82 -35.231 16.400 5.724 1.00 0.00 O ATOM 2918 OE2 GLU B 82 -34.819 14.350 4.954 1.00 0.00 O ATOM 0 H GLU B 82 -35.357 18.300 1.666 1.00 0.00 H new ATOM 0 HA GLU B 82 -35.511 18.440 4.357 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -33.276 17.500 2.552 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -33.159 17.352 4.294 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -35.689 16.388 2.960 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -34.245 15.410 2.786 1.00 0.00 H new ATOM 2925 N ALA B 83 -33.108 20.416 3.277 1.00 0.00 N ATOM 2926 CA ALA B 83 -32.237 21.516 3.654 1.00 0.00 C ATOM 2927 C ALA B 83 -33.088 22.691 4.142 1.00 0.00 C ATOM 2928 O ALA B 83 -32.789 23.293 5.171 1.00 0.00 O ATOM 2929 CB ALA B 83 -31.348 21.894 2.468 1.00 0.00 C ATOM 0 H ALA B 83 -33.045 20.139 2.297 1.00 0.00 H new ATOM 0 HA ALA B 83 -31.580 21.221 4.473 1.00 0.00 H new ATOM 0 HB1 ALA B 83 -30.695 22.719 2.751 1.00 0.00 H new ATOM 0 HB2 ALA B 83 -30.743 21.035 2.179 1.00 0.00 H new ATOM 0 HB3 ALA B 83 -31.972 22.197 1.628 1.00 0.00 H new ATOM 2935 N LYS B 84 -34.131 22.981 3.378 1.00 0.00 N ATOM 2936 CA LYS B 84 -35.019 24.082 3.711 1.00 0.00 C ATOM 2937 C LYS B 84 -35.565 23.882 5.126 1.00 0.00 C ATOM 2938 O LYS B 84 -35.430 24.760 5.977 1.00 0.00 O ATOM 2939 CB LYS B 84 -36.108 24.232 2.647 1.00 0.00 C ATOM 2940 CG LYS B 84 -37.095 25.338 3.026 1.00 0.00 C ATOM 2941 CD LYS B 84 -38.010 25.683 1.849 1.00 0.00 C ATOM 2942 CE LYS B 84 -39.208 26.515 2.311 1.00 0.00 C ATOM 2943 NZ LYS B 84 -38.772 27.868 2.723 1.00 0.00 N ATOM 0 H LYS B 84 -34.381 22.473 2.530 1.00 0.00 H new ATOM 0 HA LYS B 84 -34.473 25.025 3.711 1.00 0.00 H new ATOM 0 HB2 LYS B 84 -35.652 24.461 1.684 1.00 0.00 H new ATOM 0 HB3 LYS B 84 -36.641 23.288 2.531 1.00 0.00 H new ATOM 0 HG2 LYS B 84 -37.696 25.018 3.877 1.00 0.00 H new ATOM 0 HG3 LYS B 84 -36.548 26.227 3.339 1.00 0.00 H new ATOM 0 HD2 LYS B 84 -37.448 26.236 1.096 1.00 0.00 H new ATOM 0 HD3 LYS B 84 -38.361 24.766 1.375 1.00 0.00 H new ATOM 0 HE2 LYS B 84 -39.938 26.591 1.505 1.00 0.00 H new ATOM 0 HE3 LYS B 84 -39.704 26.017 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 84 -38.719 27.915 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 84 -37.835 28.069 2.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 84 -39.456 28.573 2.380 1.00 0.00 H new ATOM 2957 N ASP B 85 -36.168 22.721 5.335 1.00 0.00 N ATOM 2958 CA ASP B 85 -36.756 22.405 6.625 1.00 0.00 C ATOM 2959 C ASP B 85 -35.695 22.560 7.716 1.00 0.00 C ATOM 2960 O ASP B 85 -35.942 23.189 8.744 1.00 0.00 O ATOM 2961 CB ASP B 85 -37.264 20.962 6.661 1.00 0.00 C ATOM 2962 CG ASP B 85 -38.339 20.629 5.624 1.00 0.00 C ATOM 2963 OD1 ASP B 85 -39.296 21.426 5.523 1.00 0.00 O ATOM 2964 OD2 ASP B 85 -38.178 19.585 4.955 1.00 0.00 O ATOM 0 H ASP B 85 -36.262 21.988 4.632 1.00 0.00 H new ATOM 0 HA ASP B 85 -37.591 23.085 6.790 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -36.418 20.291 6.513 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -37.663 20.758 7.655 1.00 0.00 H new ATOM 2969 N LEU B 86 -34.535 21.975 7.456 1.00 0.00 N ATOM 2970 CA LEU B 86 -33.443 22.018 8.413 1.00 0.00 C ATOM 2971 C LEU B 86 -33.256 23.456 8.902 1.00 0.00 C ATOM 2972 O LEU B 86 -33.364 23.729 10.096 1.00 0.00 O ATOM 2973 CB LEU B 86 -32.178 21.403 7.812 1.00 0.00 C ATOM 2974 CG LEU B 86 -30.966 21.319 8.742 1.00 0.00 C ATOM 2975 CD1 LEU B 86 -30.145 20.059 8.459 1.00 0.00 C ATOM 2976 CD2 LEU B 86 -30.116 22.588 8.652 1.00 0.00 C ATOM 0 H LEU B 86 -34.328 21.468 6.595 1.00 0.00 H new ATOM 0 HA LEU B 86 -33.679 21.411 9.287 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -32.416 20.397 7.466 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -31.897 21.984 6.934 1.00 0.00 H new ATOM 0 HG LEU B 86 -31.327 21.246 9.768 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -29.289 20.023 9.133 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -30.767 19.177 8.614 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -29.793 20.078 7.427 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -29.261 22.502 9.323 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -29.763 22.717 7.629 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -30.718 23.450 8.940 1.00 0.00 H new ATOM 2988 N VAL B 87 -32.978 24.338 7.953 1.00 0.00 N ATOM 2989 CA VAL B 87 -32.716 25.730 8.278 1.00 0.00 C ATOM 2990 C VAL B 87 -33.933 26.321 8.992 1.00 0.00 C ATOM 2991 O VAL B 87 -33.787 27.093 9.938 1.00 0.00 O ATOM 2992 CB VAL B 87 -32.333 26.499 7.012 1.00 0.00 C ATOM 2993 CG1 VAL B 87 -32.295 28.006 7.277 1.00 0.00 C ATOM 2994 CG2 VAL B 87 -30.995 26.007 6.455 1.00 0.00 C ATOM 0 H VAL B 87 -32.928 24.116 6.959 1.00 0.00 H new ATOM 0 HA VAL B 87 -31.869 25.810 8.960 1.00 0.00 H new ATOM 0 HB VAL B 87 -33.099 26.309 6.260 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -32.020 28.530 6.361 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -33.278 28.342 7.606 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -31.560 28.221 8.052 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -30.746 26.570 5.555 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -30.214 26.153 7.202 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -31.070 24.947 6.211 1.00 0.00 H new ATOM 3004 N GLU B 88 -35.106 25.935 8.511 1.00 0.00 N ATOM 3005 CA GLU B 88 -36.346 26.466 9.050 1.00 0.00 C ATOM 3006 C GLU B 88 -36.584 25.930 10.464 1.00 0.00 C ATOM 3007 O GLU B 88 -37.417 26.457 11.199 1.00 0.00 O ATOM 3008 CB GLU B 88 -37.527 26.137 8.134 1.00 0.00 C ATOM 3009 CG GLU B 88 -37.522 27.031 6.892 1.00 0.00 C ATOM 3010 CD GLU B 88 -38.747 26.759 6.016 1.00 0.00 C ATOM 3011 OE1 GLU B 88 -39.160 25.580 5.969 1.00 0.00 O ATOM 3012 OE2 GLU B 88 -39.243 27.735 5.414 1.00 0.00 O ATOM 0 H GLU B 88 -35.223 25.261 7.754 1.00 0.00 H new ATOM 0 HA GLU B 88 -36.260 27.551 9.104 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -37.478 25.090 7.834 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -38.462 26.269 8.678 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -37.511 28.078 7.193 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -36.613 26.856 6.317 1.00 0.00 H new ATOM 3019 N SER B 89 -35.835 24.890 10.801 1.00 0.00 N ATOM 3020 CA SER B 89 -35.978 24.256 12.101 1.00 0.00 C ATOM 3021 C SER B 89 -34.814 24.658 13.009 1.00 0.00 C ATOM 3022 O SER B 89 -34.501 23.957 13.970 1.00 0.00 O ATOM 3023 CB SER B 89 -36.045 22.734 11.966 1.00 0.00 C ATOM 3024 OG SER B 89 -34.787 22.175 11.597 1.00 0.00 O ATOM 0 H SER B 89 -35.128 24.471 10.197 1.00 0.00 H new ATOM 0 HA SER B 89 -36.913 24.596 12.547 1.00 0.00 H new ATOM 0 HB2 SER B 89 -36.371 22.300 12.911 1.00 0.00 H new ATOM 0 HB3 SER B 89 -36.793 22.469 11.219 1.00 0.00 H new ATOM 0 HG SER B 89 -34.274 22.834 11.085 1.00 0.00 H new ATOM 3030 N ALA B 90 -34.206 25.786 12.674 1.00 0.00 N ATOM 3031 CA ALA B 90 -33.094 26.299 13.457 1.00 0.00 C ATOM 3032 C ALA B 90 -33.513 26.397 14.925 1.00 0.00 C ATOM 3033 O ALA B 90 -34.676 26.664 15.226 1.00 0.00 O ATOM 3034 CB ALA B 90 -32.646 27.646 12.887 1.00 0.00 C ATOM 0 H ALA B 90 -34.462 26.360 11.871 1.00 0.00 H new ATOM 0 HA ALA B 90 -32.241 25.623 13.402 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -31.812 28.030 13.474 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -32.331 27.516 11.852 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -33.475 28.352 12.928 1.00 0.00 H new ATOM 3040 N PRO B 91 -32.518 26.171 15.823 1.00 0.00 N ATOM 3041 CA PRO B 91 -31.169 25.857 15.383 1.00 0.00 C ATOM 3042 C PRO B 91 -31.080 24.418 14.870 1.00 0.00 C ATOM 3043 O PRO B 91 -31.885 23.570 15.250 1.00 0.00 O ATOM 3044 CB PRO B 91 -30.290 26.110 16.597 1.00 0.00 C ATOM 3045 CG PRO B 91 -31.224 26.107 17.796 1.00 0.00 C ATOM 3046 CD PRO B 91 -32.649 26.207 17.277 1.00 0.00 C ATOM 0 HA PRO B 91 -30.848 26.470 14.541 1.00 0.00 H new ATOM 0 HB2 PRO B 91 -29.527 25.338 16.694 1.00 0.00 H new ATOM 0 HB3 PRO B 91 -29.769 27.064 16.510 1.00 0.00 H new ATOM 0 HG2 PRO B 91 -31.093 25.196 18.379 1.00 0.00 H new ATOM 0 HG3 PRO B 91 -30.999 26.944 18.457 1.00 0.00 H new ATOM 0 HD2 PRO B 91 -33.261 25.381 17.640 1.00 0.00 H new ATOM 0 HD3 PRO B 91 -33.127 27.129 17.609 1.00 0.00 H new ATOM 3054 N ALA B 92 -30.095 24.189 14.014 1.00 0.00 N ATOM 3055 CA ALA B 92 -29.908 22.875 13.423 1.00 0.00 C ATOM 3056 C ALA B 92 -28.412 22.602 13.258 1.00 0.00 C ATOM 3057 O ALA B 92 -27.669 23.464 12.790 1.00 0.00 O ATOM 3058 CB ALA B 92 -30.665 22.800 12.095 1.00 0.00 C ATOM 0 H ALA B 92 -29.418 24.891 13.716 1.00 0.00 H new ATOM 0 HA ALA B 92 -30.314 22.100 14.074 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -30.525 21.814 11.651 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -31.727 22.971 12.271 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -30.283 23.561 11.415 1.00 0.00 H new ATOM 3064 N ALA B 93 -28.014 21.401 13.651 1.00 0.00 N ATOM 3065 CA ALA B 93 -26.626 20.993 13.521 1.00 0.00 C ATOM 3066 C ALA B 93 -26.304 20.757 12.044 1.00 0.00 C ATOM 3067 O ALA B 93 -27.006 20.010 11.364 1.00 0.00 O ATOM 3068 CB ALA B 93 -26.377 19.750 14.378 1.00 0.00 C ATOM 0 H ALA B 93 -28.629 20.697 14.060 1.00 0.00 H new ATOM 0 HA ALA B 93 -25.960 21.777 13.882 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -25.335 19.444 14.281 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -26.592 19.979 15.422 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -27.026 18.941 14.043 1.00 0.00 H new ATOM 3074 N LEU B 94 -25.243 21.407 11.592 1.00 0.00 N ATOM 3075 CA LEU B 94 -24.818 21.277 10.208 1.00 0.00 C ATOM 3076 C LEU B 94 -23.935 20.036 10.065 1.00 0.00 C ATOM 3077 O LEU B 94 -24.177 19.193 9.202 1.00 0.00 O ATOM 3078 CB LEU B 94 -24.149 22.566 9.729 1.00 0.00 C ATOM 3079 CG LEU B 94 -25.048 23.548 8.975 1.00 0.00 C ATOM 3080 CD1 LEU B 94 -24.380 24.919 8.850 1.00 0.00 C ATOM 3081 CD2 LEU B 94 -25.456 22.983 7.613 1.00 0.00 C ATOM 0 H LEU B 94 -24.664 22.026 12.159 1.00 0.00 H new ATOM 0 HA LEU B 94 -25.680 21.132 9.557 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -23.731 23.079 10.595 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -23.313 22.299 9.082 1.00 0.00 H new ATOM 0 HG LEU B 94 -25.962 23.687 9.553 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -25.040 25.598 8.310 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -24.182 25.319 9.844 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -23.441 24.818 8.306 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -26.095 23.701 7.098 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -24.564 22.796 7.015 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -26.000 22.049 7.755 1.00 0.00 H new ATOM 3093 N LYS B 95 -22.929 19.962 10.924 1.00 0.00 N ATOM 3094 CA LYS B 95 -22.010 18.837 10.906 1.00 0.00 C ATOM 3095 C LYS B 95 -21.604 18.492 12.340 1.00 0.00 C ATOM 3096 O LYS B 95 -21.686 19.336 13.232 1.00 0.00 O ATOM 3097 CB LYS B 95 -20.824 19.129 9.984 1.00 0.00 C ATOM 3098 CG LYS B 95 -21.271 19.907 8.745 1.00 0.00 C ATOM 3099 CD LYS B 95 -20.117 20.071 7.755 1.00 0.00 C ATOM 3100 CE LYS B 95 -20.001 18.849 6.841 1.00 0.00 C ATOM 3101 NZ LYS B 95 -18.817 18.970 5.961 1.00 0.00 N ATOM 0 H LYS B 95 -22.730 20.663 11.637 1.00 0.00 H new ATOM 0 HA LYS B 95 -22.497 17.954 10.491 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -20.071 19.702 10.525 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -20.356 18.193 9.680 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -22.098 19.386 8.262 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -21.643 20.888 9.042 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -20.274 20.966 7.153 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -19.183 20.212 8.299 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -19.923 17.944 7.443 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -20.903 18.753 6.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -18.753 18.133 5.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -18.907 19.824 5.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -17.958 19.039 6.543 1.00 0.00 H new ATOM 3115 N GLU B 96 -21.174 17.252 12.518 1.00 0.00 N ATOM 3116 CA GLU B 96 -20.758 16.784 13.829 1.00 0.00 C ATOM 3117 C GLU B 96 -19.488 15.939 13.713 1.00 0.00 C ATOM 3118 O GLU B 96 -19.456 14.959 12.970 1.00 0.00 O ATOM 3119 CB GLU B 96 -21.879 15.999 14.512 1.00 0.00 C ATOM 3120 CG GLU B 96 -23.122 16.871 14.703 1.00 0.00 C ATOM 3121 CD GLU B 96 -24.182 16.141 15.531 1.00 0.00 C ATOM 3122 OE1 GLU B 96 -23.799 15.593 16.587 1.00 0.00 O ATOM 3123 OE2 GLU B 96 -25.351 16.148 15.089 1.00 0.00 O ATOM 0 H GLU B 96 -21.105 16.556 11.775 1.00 0.00 H new ATOM 0 HA GLU B 96 -20.537 17.652 14.450 1.00 0.00 H new ATOM 0 HB2 GLU B 96 -22.133 15.124 13.913 1.00 0.00 H new ATOM 0 HB3 GLU B 96 -21.535 15.634 15.479 1.00 0.00 H new ATOM 0 HG2 GLU B 96 -22.845 17.801 15.199 1.00 0.00 H new ATOM 0 HG3 GLU B 96 -23.536 17.139 13.731 1.00 0.00 H new ATOM 3130 N GLY B 97 -18.473 16.349 14.459 1.00 0.00 N ATOM 3131 CA GLY B 97 -17.216 15.619 14.478 1.00 0.00 C ATOM 3132 C GLY B 97 -16.521 15.690 13.117 1.00 0.00 C ATOM 3133 O GLY B 97 -16.148 14.662 12.553 1.00 0.00 O ATOM 0 H GLY B 97 -18.495 17.177 15.055 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -16.563 16.033 15.246 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -17.400 14.578 14.743 1.00 0.00 H new ATOM 3137 N VAL B 98 -16.368 16.912 12.629 1.00 0.00 N ATOM 3138 CA VAL B 98 -15.702 17.131 11.356 1.00 0.00 C ATOM 3139 C VAL B 98 -14.378 17.859 11.597 1.00 0.00 C ATOM 3140 O VAL B 98 -14.185 18.475 12.644 1.00 0.00 O ATOM 3141 CB VAL B 98 -16.632 17.883 10.402 1.00 0.00 C ATOM 3142 CG1 VAL B 98 -17.818 17.008 9.990 1.00 0.00 C ATOM 3143 CG2 VAL B 98 -17.110 19.197 11.024 1.00 0.00 C ATOM 0 H VAL B 98 -16.694 17.761 13.092 1.00 0.00 H new ATOM 0 HA VAL B 98 -15.468 16.180 10.878 1.00 0.00 H new ATOM 0 HB VAL B 98 -16.065 18.125 9.503 1.00 0.00 H new ATOM 0 HG11 VAL B 98 -18.464 17.566 9.312 1.00 0.00 H new ATOM 0 HG12 VAL B 98 -17.452 16.112 9.488 1.00 0.00 H new ATOM 0 HG13 VAL B 98 -18.384 16.722 10.876 1.00 0.00 H new ATOM 0 HG21 VAL B 98 -17.769 19.712 10.325 1.00 0.00 H new ATOM 0 HG22 VAL B 98 -17.651 18.987 11.946 1.00 0.00 H new ATOM 0 HG23 VAL B 98 -16.250 19.829 11.244 1.00 0.00 H new ATOM 3153 N SER B 99 -13.499 17.764 10.610 1.00 0.00 N ATOM 3154 CA SER B 99 -12.195 18.398 10.706 1.00 0.00 C ATOM 3155 C SER B 99 -12.360 19.905 10.915 1.00 0.00 C ATOM 3156 O SER B 99 -13.280 20.513 10.371 1.00 0.00 O ATOM 3157 CB SER B 99 -11.357 18.124 9.455 1.00 0.00 C ATOM 3158 OG SER B 99 -11.977 18.627 8.276 1.00 0.00 O ATOM 0 H SER B 99 -13.664 17.258 9.740 1.00 0.00 H new ATOM 0 HA SER B 99 -11.670 17.974 11.562 1.00 0.00 H new ATOM 0 HB2 SER B 99 -10.374 18.580 9.570 1.00 0.00 H new ATOM 0 HB3 SER B 99 -11.200 17.050 9.352 1.00 0.00 H new ATOM 0 HG SER B 99 -12.676 18.005 7.983 1.00 0.00 H new ATOM 3164 N LYS B 100 -11.454 20.463 11.704 1.00 0.00 N ATOM 3165 CA LYS B 100 -11.498 21.883 12.007 1.00 0.00 C ATOM 3166 C LYS B 100 -11.487 22.680 10.701 1.00 0.00 C ATOM 3167 O LYS B 100 -12.273 23.611 10.531 1.00 0.00 O ATOM 3168 CB LYS B 100 -10.370 22.262 12.968 1.00 0.00 C ATOM 3169 CG LYS B 100 -10.498 23.718 13.418 1.00 0.00 C ATOM 3170 CD LYS B 100 -9.542 24.620 12.635 1.00 0.00 C ATOM 3171 CE LYS B 100 -9.573 26.052 13.174 1.00 0.00 C ATOM 3172 NZ LYS B 100 -8.723 26.936 12.347 1.00 0.00 N ATOM 0 H LYS B 100 -10.685 19.957 12.143 1.00 0.00 H new ATOM 0 HA LYS B 100 -12.424 22.133 12.525 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -10.393 21.606 13.838 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -9.407 22.112 12.481 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -11.524 24.058 13.275 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -10.283 23.793 14.484 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -8.528 24.225 12.700 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -9.817 24.619 11.580 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -10.598 26.423 13.178 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -9.225 26.066 14.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -7.774 26.997 12.767 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -8.652 26.548 11.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -9.145 27.886 12.307 1.00 0.00 H new ATOM 3186 N ASP B 101 -10.588 22.285 9.812 1.00 0.00 N ATOM 3187 CA ASP B 101 -10.428 22.983 8.548 1.00 0.00 C ATOM 3188 C ASP B 101 -11.786 23.083 7.850 1.00 0.00 C ATOM 3189 O ASP B 101 -12.150 24.141 7.340 1.00 0.00 O ATOM 3190 CB ASP B 101 -9.474 22.230 7.619 1.00 0.00 C ATOM 3191 CG ASP B 101 -8.032 22.124 8.121 1.00 0.00 C ATOM 3192 OD1 ASP B 101 -7.264 23.070 7.843 1.00 0.00 O ATOM 3193 OD2 ASP B 101 -7.732 21.100 8.772 1.00 0.00 O ATOM 0 H ASP B 101 -9.962 21.490 9.942 1.00 0.00 H new ATOM 0 HA ASP B 101 -10.020 23.972 8.759 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -9.863 21.224 7.461 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -9.469 22.726 6.648 1.00 0.00 H new ATOM 3198 N ASP B 102 -12.499 21.966 7.850 1.00 0.00 N ATOM 3199 CA ASP B 102 -13.788 21.901 7.183 1.00 0.00 C ATOM 3200 C ASP B 102 -14.786 22.793 7.924 1.00 0.00 C ATOM 3201 O ASP B 102 -15.546 23.531 7.299 1.00 0.00 O ATOM 3202 CB ASP B 102 -14.338 20.473 7.186 1.00 0.00 C ATOM 3203 CG ASP B 102 -13.697 19.531 6.165 1.00 0.00 C ATOM 3204 OD1 ASP B 102 -13.036 20.057 5.244 1.00 0.00 O ATOM 3205 OD2 ASP B 102 -13.882 18.306 6.329 1.00 0.00 O ATOM 0 H ASP B 102 -12.208 21.099 8.301 1.00 0.00 H new ATOM 0 HA ASP B 102 -13.652 22.233 6.154 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -14.204 20.050 8.182 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -15.411 20.513 6.998 1.00 0.00 H new ATOM 3210 N ALA B 103 -14.751 22.696 9.245 1.00 0.00 N ATOM 3211 CA ALA B 103 -15.671 23.454 10.075 1.00 0.00 C ATOM 3212 C ALA B 103 -15.512 24.945 9.776 1.00 0.00 C ATOM 3213 O ALA B 103 -16.498 25.647 9.557 1.00 0.00 O ATOM 3214 CB ALA B 103 -15.419 23.124 11.548 1.00 0.00 C ATOM 0 H ALA B 103 -14.100 22.104 9.761 1.00 0.00 H new ATOM 0 HA ALA B 103 -16.703 23.182 9.851 1.00 0.00 H new ATOM 0 HB1 ALA B 103 -16.109 23.693 12.171 1.00 0.00 H new ATOM 0 HB2 ALA B 103 -15.574 22.058 11.714 1.00 0.00 H new ATOM 0 HB3 ALA B 103 -14.394 23.386 11.809 1.00 0.00 H new ATOM 3220 N GLU B 104 -14.262 25.386 9.776 1.00 0.00 N ATOM 3221 CA GLU B 104 -13.966 26.795 9.582 1.00 0.00 C ATOM 3222 C GLU B 104 -14.255 27.205 8.137 1.00 0.00 C ATOM 3223 O GLU B 104 -14.532 28.371 7.862 1.00 0.00 O ATOM 3224 CB GLU B 104 -12.517 27.108 9.961 1.00 0.00 C ATOM 3225 CG GLU B 104 -12.338 28.597 10.265 1.00 0.00 C ATOM 3226 CD GLU B 104 -10.856 28.967 10.341 1.00 0.00 C ATOM 3227 OE1 GLU B 104 -10.305 29.327 9.278 1.00 0.00 O ATOM 3228 OE2 GLU B 104 -10.306 28.882 11.461 1.00 0.00 O ATOM 0 H GLU B 104 -13.443 24.792 9.907 1.00 0.00 H new ATOM 0 HA GLU B 104 -14.613 27.375 10.240 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -12.230 26.519 10.832 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -11.854 26.817 9.146 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -12.825 29.191 9.492 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -12.826 28.840 11.209 1.00 0.00 H new ATOM 3235 N ALA B 105 -14.180 26.222 7.251 1.00 0.00 N ATOM 3236 CA ALA B 105 -14.381 26.475 5.834 1.00 0.00 C ATOM 3237 C ALA B 105 -15.830 26.908 5.599 1.00 0.00 C ATOM 3238 O ALA B 105 -16.080 27.921 4.947 1.00 0.00 O ATOM 3239 CB ALA B 105 -14.010 25.224 5.035 1.00 0.00 C ATOM 0 H ALA B 105 -13.983 25.249 7.487 1.00 0.00 H new ATOM 0 HA ALA B 105 -13.735 27.284 5.493 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -14.161 25.413 3.972 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -12.964 24.974 5.215 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -14.641 24.392 5.348 1.00 0.00 H new ATOM 3245 N LEU B 106 -16.746 26.120 6.142 1.00 0.00 N ATOM 3246 CA LEU B 106 -18.161 26.424 6.022 1.00 0.00 C ATOM 3247 C LEU B 106 -18.482 27.670 6.851 1.00 0.00 C ATOM 3248 O LEU B 106 -19.250 28.527 6.417 1.00 0.00 O ATOM 3249 CB LEU B 106 -19.005 25.204 6.394 1.00 0.00 C ATOM 3250 CG LEU B 106 -20.458 25.221 5.914 1.00 0.00 C ATOM 3251 CD1 LEU B 106 -20.530 25.172 4.386 1.00 0.00 C ATOM 3252 CD2 LEU B 106 -21.263 24.093 6.562 1.00 0.00 C ATOM 0 H LEU B 106 -16.535 25.271 6.666 1.00 0.00 H new ATOM 0 HA LEU B 106 -18.415 26.654 4.987 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -18.520 24.315 5.990 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -19.003 25.103 7.479 1.00 0.00 H new ATOM 0 HG LEU B 106 -20.911 26.161 6.229 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -21.573 25.185 4.070 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -20.014 26.037 3.970 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -20.054 24.259 4.028 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -22.292 24.128 6.204 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -20.820 23.132 6.299 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -21.252 24.214 7.645 1.00 0.00 H new ATOM 3264 N LYS B 107 -17.879 27.729 8.029 1.00 0.00 N ATOM 3265 CA LYS B 107 -18.106 28.846 8.931 1.00 0.00 C ATOM 3266 C LYS B 107 -17.869 30.158 8.181 1.00 0.00 C ATOM 3267 O LYS B 107 -18.733 31.032 8.163 1.00 0.00 O ATOM 3268 CB LYS B 107 -17.256 28.696 10.194 1.00 0.00 C ATOM 3269 CG LYS B 107 -17.763 29.614 11.308 1.00 0.00 C ATOM 3270 CD LYS B 107 -16.597 30.208 12.102 1.00 0.00 C ATOM 3271 CE LYS B 107 -16.046 31.459 11.415 1.00 0.00 C ATOM 3272 NZ LYS B 107 -14.567 31.469 11.465 1.00 0.00 N ATOM 0 H LYS B 107 -17.233 27.022 8.380 1.00 0.00 H new ATOM 0 HA LYS B 107 -19.141 28.857 9.272 1.00 0.00 H new ATOM 0 HB2 LYS B 107 -17.280 27.660 10.532 1.00 0.00 H new ATOM 0 HB3 LYS B 107 -16.216 28.933 9.967 1.00 0.00 H new ATOM 0 HG2 LYS B 107 -18.362 30.417 10.878 1.00 0.00 H new ATOM 0 HG3 LYS B 107 -18.415 29.053 11.977 1.00 0.00 H new ATOM 0 HD2 LYS B 107 -16.929 30.459 13.110 1.00 0.00 H new ATOM 0 HD3 LYS B 107 -15.805 29.466 12.203 1.00 0.00 H new ATOM 0 HE2 LYS B 107 -16.381 31.489 10.378 1.00 0.00 H new ATOM 0 HE3 LYS B 107 -16.438 32.351 11.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 107 -14.210 32.325 10.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 107 -14.253 31.462 12.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 107 -14.198 30.627 10.979 1.00 0.00 H new ATOM 3286 N LYS B 108 -16.692 30.254 7.580 1.00 0.00 N ATOM 3287 CA LYS B 108 -16.314 31.460 6.864 1.00 0.00 C ATOM 3288 C LYS B 108 -17.321 31.719 5.742 1.00 0.00 C ATOM 3289 O LYS B 108 -17.607 32.870 5.413 1.00 0.00 O ATOM 3290 CB LYS B 108 -14.865 31.364 6.379 1.00 0.00 C ATOM 3291 CG LYS B 108 -14.734 30.349 5.242 1.00 0.00 C ATOM 3292 CD LYS B 108 -13.550 30.692 4.335 1.00 0.00 C ATOM 3293 CE LYS B 108 -13.441 29.698 3.177 1.00 0.00 C ATOM 3294 NZ LYS B 108 -14.423 30.025 2.120 1.00 0.00 N ATOM 0 H LYS B 108 -15.988 29.516 7.574 1.00 0.00 H new ATOM 0 HA LYS B 108 -16.347 32.323 7.529 1.00 0.00 H new ATOM 0 HB2 LYS B 108 -14.526 32.342 6.039 1.00 0.00 H new ATOM 0 HB3 LYS B 108 -14.219 31.073 7.207 1.00 0.00 H new ATOM 0 HG2 LYS B 108 -14.602 29.349 5.656 1.00 0.00 H new ATOM 0 HG3 LYS B 108 -15.653 30.333 4.656 1.00 0.00 H new ATOM 0 HD2 LYS B 108 -13.669 31.702 3.942 1.00 0.00 H new ATOM 0 HD3 LYS B 108 -12.628 30.682 4.916 1.00 0.00 H new ATOM 0 HE2 LYS B 108 -12.432 29.721 2.764 1.00 0.00 H new ATOM 0 HE3 LYS B 108 -13.614 28.685 3.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 -14.336 29.341 1.342 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 -15.385 29.981 2.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 -14.240 30.984 1.761 1.00 0.00 H new ATOM 3308 N ALA B 109 -17.832 30.631 5.185 1.00 0.00 N ATOM 3309 CA ALA B 109 -18.793 30.726 4.100 1.00 0.00 C ATOM 3310 C ALA B 109 -20.072 31.391 4.614 1.00 0.00 C ATOM 3311 O ALA B 109 -20.640 32.253 3.945 1.00 0.00 O ATOM 3312 CB ALA B 109 -19.052 29.333 3.523 1.00 0.00 C ATOM 0 H ALA B 109 -17.598 29.679 5.465 1.00 0.00 H new ATOM 0 HA ALA B 109 -18.400 31.345 3.293 1.00 0.00 H new ATOM 0 HB1 ALA B 109 -19.773 29.405 2.709 1.00 0.00 H new ATOM 0 HB2 ALA B 109 -18.118 28.916 3.145 1.00 0.00 H new ATOM 0 HB3 ALA B 109 -19.449 28.684 4.303 1.00 0.00 H new ATOM 3318 N LEU B 110 -20.487 30.966 5.798 1.00 0.00 N ATOM 3319 CA LEU B 110 -21.682 31.517 6.414 1.00 0.00 C ATOM 3320 C LEU B 110 -21.477 33.012 6.666 1.00 0.00 C ATOM 3321 O LEU B 110 -22.370 33.817 6.404 1.00 0.00 O ATOM 3322 CB LEU B 110 -22.049 30.726 7.672 1.00 0.00 C ATOM 3323 CG LEU B 110 -22.872 29.456 7.449 1.00 0.00 C ATOM 3324 CD1 LEU B 110 -24.371 29.760 7.479 1.00 0.00 C ATOM 3325 CD2 LEU B 110 -22.456 28.754 6.154 1.00 0.00 C ATOM 0 H LEU B 110 -20.017 30.246 6.347 1.00 0.00 H new ATOM 0 HA LEU B 110 -22.536 31.420 5.744 1.00 0.00 H new ATOM 0 HB2 LEU B 110 -21.128 30.453 8.187 1.00 0.00 H new ATOM 0 HB3 LEU B 110 -22.605 31.383 8.341 1.00 0.00 H new ATOM 0 HG LEU B 110 -22.667 28.768 8.270 1.00 0.00 H new ATOM 0 HD11 LEU B 110 -24.932 28.840 7.318 1.00 0.00 H new ATOM 0 HD12 LEU B 110 -24.637 30.182 8.448 1.00 0.00 H new ATOM 0 HD13 LEU B 110 -24.613 30.475 6.693 1.00 0.00 H new ATOM 0 HD21 LEU B 110 -23.056 27.854 6.019 1.00 0.00 H new ATOM 0 HD22 LEU B 110 -22.613 29.425 5.310 1.00 0.00 H new ATOM 0 HD23 LEU B 110 -21.402 28.482 6.210 1.00 0.00 H new ATOM 3337 N GLU B 111 -20.297 33.339 7.171 1.00 0.00 N ATOM 3338 CA GLU B 111 -19.972 34.721 7.481 1.00 0.00 C ATOM 3339 C GLU B 111 -20.018 35.574 6.212 1.00 0.00 C ATOM 3340 O GLU B 111 -20.562 36.678 6.221 1.00 0.00 O ATOM 3341 CB GLU B 111 -18.606 34.823 8.162 1.00 0.00 C ATOM 3342 CG GLU B 111 -18.651 34.235 9.573 1.00 0.00 C ATOM 3343 CD GLU B 111 -17.370 34.560 10.344 1.00 0.00 C ATOM 3344 OE1 GLU B 111 -16.305 34.075 9.905 1.00 0.00 O ATOM 3345 OE2 GLU B 111 -17.485 35.286 11.355 1.00 0.00 O ATOM 0 H GLU B 111 -19.554 32.670 7.373 1.00 0.00 H new ATOM 0 HA GLU B 111 -20.718 35.102 8.178 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -17.859 34.296 7.568 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -18.296 35.867 8.209 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -19.513 34.632 10.109 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -18.781 33.154 9.516 1.00 0.00 H new ATOM 3352 N GLU B 112 -19.440 35.032 5.151 1.00 0.00 N ATOM 3353 CA GLU B 112 -19.418 35.725 3.874 1.00 0.00 C ATOM 3354 C GLU B 112 -20.841 36.086 3.442 1.00 0.00 C ATOM 3355 O GLU B 112 -21.062 37.134 2.837 1.00 0.00 O ATOM 3356 CB GLU B 112 -18.717 34.884 2.805 1.00 0.00 C ATOM 3357 CG GLU B 112 -17.199 34.918 2.989 1.00 0.00 C ATOM 3358 CD GLU B 112 -16.594 36.160 2.331 1.00 0.00 C ATOM 3359 OE1 GLU B 112 -16.790 36.305 1.105 1.00 0.00 O ATOM 3360 OE2 GLU B 112 -15.951 36.937 3.069 1.00 0.00 O ATOM 0 H GLU B 112 -18.983 34.120 5.149 1.00 0.00 H new ATOM 0 HA GLU B 112 -18.850 36.648 3.993 1.00 0.00 H new ATOM 0 HB2 GLU B 112 -19.070 33.854 2.858 1.00 0.00 H new ATOM 0 HB3 GLU B 112 -18.975 35.259 1.815 1.00 0.00 H new ATOM 0 HG2 GLU B 112 -16.958 34.911 4.052 1.00 0.00 H new ATOM 0 HG3 GLU B 112 -16.757 34.021 2.556 1.00 0.00 H new ATOM 3367 N ALA B 113 -21.768 35.198 3.769 1.00 0.00 N ATOM 3368 CA ALA B 113 -23.161 35.403 3.410 1.00 0.00 C ATOM 3369 C ALA B 113 -23.821 36.317 4.445 1.00 0.00 C ATOM 3370 O ALA B 113 -24.729 37.078 4.116 1.00 0.00 O ATOM 3371 CB ALA B 113 -23.863 34.049 3.295 1.00 0.00 C ATOM 0 H ALA B 113 -21.582 34.334 4.279 1.00 0.00 H new ATOM 0 HA ALA B 113 -23.239 35.894 2.440 1.00 0.00 H new ATOM 0 HB1 ALA B 113 -24.908 34.203 3.026 1.00 0.00 H new ATOM 0 HB2 ALA B 113 -23.375 33.450 2.526 1.00 0.00 H new ATOM 0 HB3 ALA B 113 -23.807 33.528 4.251 1.00 0.00 H new ATOM 3377 N GLY B 114 -23.338 36.211 5.674 1.00 0.00 N ATOM 3378 CA GLY B 114 -23.872 37.015 6.760 1.00 0.00 C ATOM 3379 C GLY B 114 -24.869 36.213 7.597 1.00 0.00 C ATOM 3380 O GLY B 114 -26.031 36.597 7.721 1.00 0.00 O ATOM 0 H GLY B 114 -22.582 35.580 5.942 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -23.057 37.363 7.394 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -24.361 37.901 6.355 1.00 0.00 H new ATOM 3384 N ALA B 115 -24.379 35.114 8.151 1.00 0.00 N ATOM 3385 CA ALA B 115 -25.217 34.246 8.961 1.00 0.00 C ATOM 3386 C ALA B 115 -24.522 33.974 10.296 1.00 0.00 C ATOM 3387 O ALA B 115 -23.312 34.156 10.419 1.00 0.00 O ATOM 3388 CB ALA B 115 -25.518 32.960 8.188 1.00 0.00 C ATOM 0 H ALA B 115 -23.412 34.804 8.055 1.00 0.00 H new ATOM 0 HA ALA B 115 -26.171 34.727 9.178 1.00 0.00 H new ATOM 0 HB1 ALA B 115 -26.147 32.309 8.796 1.00 0.00 H new ATOM 0 HB2 ALA B 115 -26.038 33.205 7.262 1.00 0.00 H new ATOM 0 HB3 ALA B 115 -24.584 32.448 7.955 1.00 0.00 H new ATOM 3394 N GLU B 116 -25.317 33.542 11.264 1.00 0.00 N ATOM 3395 CA GLU B 116 -24.794 33.246 12.587 1.00 0.00 C ATOM 3396 C GLU B 116 -24.514 31.748 12.723 1.00 0.00 C ATOM 3397 O GLU B 116 -25.423 30.929 12.603 1.00 0.00 O ATOM 3398 CB GLU B 116 -25.755 33.725 13.677 1.00 0.00 C ATOM 3399 CG GLU B 116 -25.071 33.734 15.045 1.00 0.00 C ATOM 3400 CD GLU B 116 -24.080 34.895 15.155 1.00 0.00 C ATOM 3401 OE1 GLU B 116 -24.560 36.039 15.308 1.00 0.00 O ATOM 3402 OE2 GLU B 116 -22.864 34.612 15.083 1.00 0.00 O ATOM 0 H GLU B 116 -26.320 33.390 11.158 1.00 0.00 H new ATOM 0 HA GLU B 116 -23.855 33.785 12.714 1.00 0.00 H new ATOM 0 HB2 GLU B 116 -26.111 34.727 13.438 1.00 0.00 H new ATOM 0 HB3 GLU B 116 -26.629 33.075 13.708 1.00 0.00 H new ATOM 0 HG2 GLU B 116 -25.822 33.817 15.831 1.00 0.00 H new ATOM 0 HG3 GLU B 116 -24.549 32.790 15.201 1.00 0.00 H new ATOM 3409 N VAL B 117 -23.250 31.435 12.971 1.00 0.00 N ATOM 3410 CA VAL B 117 -22.834 30.049 13.101 1.00 0.00 C ATOM 3411 C VAL B 117 -22.380 29.790 14.539 1.00 0.00 C ATOM 3412 O VAL B 117 -22.128 30.729 15.293 1.00 0.00 O ATOM 3413 CB VAL B 117 -21.754 29.727 12.066 1.00 0.00 C ATOM 3414 CG1 VAL B 117 -21.388 28.242 12.098 1.00 0.00 C ATOM 3415 CG2 VAL B 117 -22.195 30.153 10.664 1.00 0.00 C ATOM 0 H VAL B 117 -22.501 32.118 13.085 1.00 0.00 H new ATOM 0 HA VAL B 117 -23.670 29.379 12.898 1.00 0.00 H new ATOM 0 HB VAL B 117 -20.862 30.297 12.325 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -20.619 28.041 11.353 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -21.012 27.981 13.087 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -22.272 27.644 11.877 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -21.410 29.913 9.947 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -23.108 29.623 10.393 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -22.382 31.227 10.652 1.00 0.00 H new ATOM 3425 N GLU B 118 -22.288 28.512 14.876 1.00 0.00 N ATOM 3426 CA GLU B 118 -21.840 28.117 16.200 1.00 0.00 C ATOM 3427 C GLU B 118 -20.780 27.019 16.097 1.00 0.00 C ATOM 3428 O GLU B 118 -20.984 26.017 15.412 1.00 0.00 O ATOM 3429 CB GLU B 118 -23.018 27.663 17.065 1.00 0.00 C ATOM 3430 CG GLU B 118 -22.528 26.992 18.350 1.00 0.00 C ATOM 3431 CD GLU B 118 -23.678 26.802 19.341 1.00 0.00 C ATOM 3432 OE1 GLU B 118 -24.721 26.270 18.906 1.00 0.00 O ATOM 3433 OE2 GLU B 118 -23.487 27.195 20.513 1.00 0.00 O ATOM 0 H GLU B 118 -22.516 27.736 14.254 1.00 0.00 H new ATOM 0 HA GLU B 118 -21.390 28.984 16.683 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -23.643 28.521 17.314 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -23.641 26.968 16.502 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -22.084 26.025 18.113 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -21.746 27.599 18.806 1.00 0.00 H new ATOM 3440 N VAL B 119 -19.672 27.243 16.787 1.00 0.00 N ATOM 3441 CA VAL B 119 -18.584 26.279 16.791 1.00 0.00 C ATOM 3442 C VAL B 119 -18.391 25.741 18.209 1.00 0.00 C ATOM 3443 O VAL B 119 -18.134 26.506 19.138 1.00 0.00 O ATOM 3444 CB VAL B 119 -17.318 26.917 16.215 1.00 0.00 C ATOM 3445 CG1 VAL B 119 -16.173 25.904 16.156 1.00 0.00 C ATOM 3446 CG2 VAL B 119 -17.587 27.522 14.836 1.00 0.00 C ATOM 0 H VAL B 119 -19.504 28.078 17.348 1.00 0.00 H new ATOM 0 HA VAL B 119 -18.823 25.429 16.151 1.00 0.00 H new ATOM 0 HB VAL B 119 -17.017 27.725 16.881 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -15.285 26.382 15.743 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -15.956 25.541 17.161 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -16.461 25.065 15.522 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -16.671 27.969 14.450 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -17.925 26.740 14.155 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -18.357 28.289 14.919 1.00 0.00 H new ATOM 3456 N LYS B 120 -18.522 24.428 18.333 1.00 0.00 N ATOM 3457 CA LYS B 120 -18.358 23.778 19.622 1.00 0.00 C ATOM 3458 C LYS B 120 -17.687 22.418 19.420 1.00 0.00 C ATOM 3459 O LYS B 120 -17.805 21.815 18.354 1.00 0.00 O ATOM 3460 CB LYS B 120 -19.698 23.699 20.356 1.00 0.00 C ATOM 3461 CG LYS B 120 -20.624 22.672 19.700 1.00 0.00 C ATOM 3462 CD LYS B 120 -20.423 21.284 20.310 1.00 0.00 C ATOM 3463 CE LYS B 120 -21.682 20.429 20.155 1.00 0.00 C ATOM 3464 NZ LYS B 120 -22.689 20.800 21.173 1.00 0.00 N ATOM 0 H LYS B 120 -18.740 23.797 17.562 1.00 0.00 H new ATOM 0 HA LYS B 120 -17.702 24.366 20.265 1.00 0.00 H new ATOM 0 HB2 LYS B 120 -19.530 23.429 21.399 1.00 0.00 H new ATOM 0 HB3 LYS B 120 -20.176 24.679 20.354 1.00 0.00 H new ATOM 0 HG2 LYS B 120 -21.662 22.981 19.825 1.00 0.00 H new ATOM 0 HG3 LYS B 120 -20.429 22.634 18.628 1.00 0.00 H new ATOM 0 HD2 LYS B 120 -19.581 20.789 19.826 1.00 0.00 H new ATOM 0 HD3 LYS B 120 -20.172 21.380 21.366 1.00 0.00 H new ATOM 0 HE2 LYS B 120 -22.099 20.563 19.157 1.00 0.00 H new ATOM 0 HE3 LYS B 120 -21.427 19.374 20.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 120 -23.502 20.155 21.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 120 -22.266 20.731 22.121 1.00 0.00 H new ATOM 0 HZ3 LYS B 120 -23.008 21.776 21.007 1.00 0.00 H new TER 3478 LYS B 120 END