USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 937 hydrogens (0 hets) HEADER VIRAL PROTEIN 22-FEB-02 1L2M TITLE MINIMIZED AVERAGE STRUCTURE OF THE N-TERMINAL, DNA-BINDING TITLE 2 DOMAIN OF THE REPLICATION INITIATION PROTEIN FROM A TITLE 3 GEMINIVIRUS (TOMATO YELLOW LEAF CURL VIRUS-SARDINIA) COMPND MOL_ID: 1; COMPND 2 MOLECULE: REP PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: N-TERMINAL DOMAIN (RESIDUES 4-121), DNA-BINDING COMPND 5 DOMAIN; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: TOMATO YELLOW LEAF CURL SARDINIA SOURCE 3 VIRUS; SOURCE 4 ORGANISM_TAXID: 123735; SOURCE 5 GENE: REP; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID KEYWDS A+B FOLD, RBD-LIKE FOLD, VIRAL PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR R.CAMPOS-OLIVAS,J.M.LOUIS,D.CLEROT,B.GRONENBORN, AUTHOR 2 A.M.GRONENBORN REVDAT 2 24-FEB-09 1L2M 1 VERSN REVDAT 1 18-SEP-02 1L2M 0 JRNL AUTH R.CAMPOS-OLIVAS,J.M.LOUIS,D.CLEROT,B.GRONENBORN, JRNL AUTH 2 A.M.GRONENBORN JRNL TITL THE STRUCTURE OF A REPLICATION INITIATOR UNITES JRNL TITL 2 DIVERSE ASPECTS OF NUCLEIC ACID METABOLISM JRNL REF PROC.NATL.ACAD.SCI.USA V. 99 10310 2002 JRNL REFN ISSN 0027-8424 JRNL PMID 12130667 JRNL DOI 10.1073/PNAS.152342699 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYANA REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1L2M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-FEB-02. REMARK 100 THE RCSB ID CODE IS RCSB015586. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.6 REMARK 210 IONIC STRENGTH : 0.3M REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.8-1.0MM [10%-13C;U-99% 15N] REMARK 210 REP4-121, SODIUM PHOSPHATE REMARK 210 20MM, NACL 100MM, DTT 1MM; REMARK 210 0.8-1.0MM [U-13C;U-99% 15N] REMARK 210 REP4-121, SODIUM PHOSPHATE REMARK 210 20MM, NACL 100MM, DTT 1MM; REMARK 210 0.8-1.0MM [10%-13C;U-99% 15N] REMARK 210 REP4-121, SODIUM PHOSPHATE REMARK 210 20MM, NACL 100MM, DTT 1MM; REMARK 210 0.8-1.0MM [U-13C;U-99% 15N] REMARK 210 REP4-121, SODIUM PHOSPHATE REMARK 210 20MM, NACL 100MM, DTT 1MM REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 3D_15N-SEPARATED_ REMARK 210 NOESY, HNHA, HNHB, 4D_13C/15N- REMARK 210 SEPARATED_NOESY, 2D HNCOCG REMARK 210 AROM, 2D HNCO AROM, 4D 13C,13C REMARK 210 NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ, REMARK 210 800 MHZ REMARK 210 SPECTROMETER MODEL : DMX, DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE, NMRVIEW 4.1.1, REMARK 210 TALOS, DYANA REMARK 210 METHOD USED : TORSION ANGLE SIMULATED REMARK 210 ANHEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS ENTRY CONTAINS THE MINIMIZED AVERAGE STRUCTURE OF REMARK 210 THE 30-CONFORMER ENSEMBLE DEPOSITED UNDER CODE 1L5I. THE REMARK 210 SINGLE MODEL INCLUDED IN THIS ENTRY IS A GOOD REPRESENTATION REMARK 210 OF THE 30-CONFORMER ENSEMBLE. 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 LYS A 20 42.95 39.04 REMARK 500 THR A 39 -108.66 -115.80 REMARK 500 ASN A 40 137.67 -171.53 REMARK 500 LEU A 42 -84.54 -103.21 REMARK 500 CYS A 70 69.48 -108.46 REMARK 500 THR A 71 31.95 -96.02 REMARK 500 GLN A 73 38.66 -87.87 REMARK 500 LYS A 95 -143.90 -61.88 REMARK 500 SER A 97 142.51 156.81 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5297 RELATED DB: BMRB REMARK 900 1H, 13C, AND 15N NMR ASSIGNMENTS. COUPLING CONSTANTS HNHA. REMARK 900 RELATED ID: 1L5I RELATED DB: PDB REMARK 900 ENSEMBLE OF 30 CONFORMERS DBREF 1L2M A 4 121 UNP P27260 VAL1_TYLCS 4 121 SEQRES 1 A 118 SER GLY ARG PHE SER ILE LYS ALA LYS ASN TYR PHE LEU SEQRES 2 A 118 THR TYR PRO LYS CYS ASP LEU THR LYS GLU ASN ALA LEU SEQRES 3 A 118 SER GLN ILE THR ASN LEU GLN THR PRO THR ASN LYS LEU SEQRES 4 A 118 PHE ILE LYS ILE CYS ARG GLU LEU HIS GLU ASN GLY GLU SEQRES 5 A 118 PRO HIS LEU HIS ILE LEU ILE GLN PHE GLU GLY LYS TYR SEQRES 6 A 118 ASN CYS THR ASN GLN ARG PHE PHE ASP LEU VAL SER PRO SEQRES 7 A 118 THR ARG SER ALA HIS PHE HIS PRO ASN ILE GLN GLY ALA SEQRES 8 A 118 LYS SER SER SER ASP VAL LYS SER TYR ILE ASP LYS ASP SEQRES 9 A 118 GLY ASP VAL LEU GLU TRP GLY THR PHE GLN ILE ASP GLY SEQRES 10 A 118 ARG HELIX 1 1 THR A 24 LEU A 35 1 12 HELIX 2 2 SER A 98 LYS A 106 1 9 SHEET 1 A 5 ASN A 90 ALA A 94 0 SHEET 2 A 5 LYS A 10 TYR A 18 -1 N PHE A 15 O GLN A 92 SHEET 3 A 5 PRO A 56 ASN A 69 -1 O ILE A 62 N TYR A 14 SHEET 4 A 5 LYS A 41 LEU A 50 -1 N LYS A 45 O LEU A 61 SHEET 5 A 5 LEU A 111 TRP A 113 -1 O TRP A 113 N ILE A 44 SHEET 1 B 2 LEU A 78 VAL A 79 0 SHEET 2 B 2 HIS A 86 PHE A 87 -1 O PHE A 87 N LEU A 78 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 GLN : amide:sc= -2.89! C(o=-7.7!,f=-15!) USER MOD Set 1.2: A 88 HIS : no HD1:sc= -4.8! C(o=-7.7!,f=-9.8!) USER MOD Set 2.1: A 80 SER OG : rot 180:sc= 0.0972 USER MOD Set 2.2: A 82 THR OG1 : rot -50:sc= -0.0459 USER MOD Set 3.1: A 68 TYR OH : rot 120:sc= -0.258! USER MOD Set 3.2: A 70 CYS SG : rot 128:sc= -4.8! USER MOD Set 4.1: A 17 THR OG1 : rot -105:sc= 0.103 USER MOD Set 4.2: A 51 HIS : no HE2:sc= -6.53! C(o=-17!,f=-20!) USER MOD Set 4.3: A 57 HIS : no HE2:sc= -9.1! C(o=-17!,f=-19!) USER MOD Set 4.4: A 59 HIS :FLIP no HE2:sc= -1.05 F(o=-18,f=-17) USER MOD Set 5.1: A 24 THR OG1 : rot -106:sc= -4.23! USER MOD Set 5.2: A 27 ASN : amide:sc= -4.54! C(o=-8.8!,f=-14!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= -0.062 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.217 K(o=-0.22,f=-5.5!) USER MOD Single : A 14 TYR OH : rot 174:sc= -0.054 USER MOD Single : A 18 TYR OH : rot -130:sc= -3.49! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 72:sc= -1.21 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -2.46! C(o=-2.5!,f=-3.1!) USER MOD Single : A 33 THR OG1 : rot 62:sc= -2.98! USER MOD Single : A 34 ASN :FLIP amide:sc= -2.64! C(o=-7.2!,f=-2.6!) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 37 THR OG1 : rot 126:sc= -5.29! USER MOD Single : A 39 THR OG1 : rot 100:sc= -0.618! USER MOD Single : A 40 ASN :FLIP amide:sc= -1.01 F(o=-4!,f=-1) USER MOD Single : A 41 LYS NZ :NH3+ -143:sc= -1.44 (180deg=-1.64) USER MOD Single : A 45 LYS NZ :NH3+ -131:sc= -0.732! (180deg=-6!) USER MOD Single : A 47 CYS SG : rot 180:sc= -0.15 USER MOD Single : A 53 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.7!) USER MOD Single : A 63 GLN :FLIP amide:sc= -2.78! F(o=-3.3,f=-2.8!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -4.7! C(o=-4.7!,f=-4.8!) USER MOD Single : A 71 THR OG1 : rot 6:sc= 0.861 USER MOD Single : A 72 ASN : amide:sc= -0.683 K(o=-0.68,f=-3.9!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS :FLIP no HD1:sc= -3.02 F(o=-4.6,f=-3) USER MOD Single : A 90 ASN : amide:sc= -0.242 K(o=-0.24,f=-1) USER MOD Single : A 92 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.3!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 84:sc= 1.13 USER MOD Single : A 98 SER OG : rot 180:sc= 0.00154 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc=-0.00103 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.0744! K(o=-0.074!,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 4 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA SER A 4 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C SER A 4 1.110 0.000 -2.434 1.00 0.00 C ATOM 4 O SER A 4 1.441 -0.507 -3.506 1.00 0.00 O ATOM 5 CB SER A 4 3.013 -1.205 -1.323 1.00 0.00 C ATOM 6 OG SER A 4 4.197 -1.009 -0.556 1.00 0.00 O ATOM 0 HA SER A 4 2.681 0.904 -1.278 1.00 0.00 H new ATOM 0 HB2 SER A 4 2.493 -2.094 -0.966 1.00 0.00 H new ATOM 0 HB3 SER A 4 3.281 -1.389 -2.363 1.00 0.00 H new ATOM 0 HG SER A 4 4.770 -1.801 -0.630 1.00 0.00 H new ATOM 12 N GLY A 5 -0.062 0.574 -2.206 1.00 0.00 N ATOM 13 CA GLY A 5 -1.074 0.647 -3.245 1.00 0.00 C ATOM 14 C GLY A 5 -2.155 1.669 -2.887 1.00 0.00 C ATOM 15 O GLY A 5 -2.422 1.909 -1.710 1.00 0.00 O ATOM 0 H GLY A 5 -0.333 0.993 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -0.609 0.921 -4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -1.528 -0.334 -3.385 1.00 0.00 H new ATOM 19 N ARG A 6 -2.749 2.243 -3.923 1.00 0.00 N ATOM 20 CA ARG A 6 -3.794 3.234 -3.732 1.00 0.00 C ATOM 21 C ARG A 6 -5.047 2.841 -4.517 1.00 0.00 C ATOM 22 O ARG A 6 -4.951 2.240 -5.586 1.00 0.00 O ATOM 23 CB ARG A 6 -3.329 4.619 -4.186 1.00 0.00 C ATOM 24 CG ARG A 6 -3.316 5.604 -3.015 1.00 0.00 C ATOM 25 CD ARG A 6 -2.547 6.876 -3.377 1.00 0.00 C ATOM 26 NE ARG A 6 -2.057 7.539 -2.147 1.00 0.00 N ATOM 27 CZ ARG A 6 -1.013 8.378 -2.111 1.00 0.00 C ATOM 28 NH1 ARG A 6 -0.343 8.662 -3.236 1.00 0.00 N ATOM 29 NH2 ARG A 6 -0.639 8.932 -0.950 1.00 0.00 N ATOM 0 H ARG A 6 -2.526 2.041 -4.898 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.025 3.272 -2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -2.330 4.548 -4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -3.989 4.989 -4.970 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -4.339 5.859 -2.739 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.859 5.134 -2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.707 6.630 -4.027 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -3.193 7.555 -3.934 1.00 0.00 H new ATOM 0 HE ARG A 6 -2.545 7.345 -1.272 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -0.628 8.240 -4.120 1.00 0.00 H new ATOM 0 HH12 ARG A 6 0.452 9.301 -3.209 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -1.149 8.715 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 6 0.156 9.571 -0.922 1.00 0.00 H new ATOM 43 N PHE A 7 -6.194 3.198 -3.957 1.00 0.00 N ATOM 44 CA PHE A 7 -7.464 2.890 -4.591 1.00 0.00 C ATOM 45 C PHE A 7 -7.740 3.843 -5.756 1.00 0.00 C ATOM 46 O PHE A 7 -8.137 4.988 -5.545 1.00 0.00 O ATOM 47 CB PHE A 7 -8.550 3.074 -3.529 1.00 0.00 C ATOM 48 CG PHE A 7 -9.959 3.241 -4.103 1.00 0.00 C ATOM 49 CD1 PHE A 7 -10.734 2.147 -4.333 1.00 0.00 C ATOM 50 CD2 PHE A 7 -10.436 4.483 -4.382 1.00 0.00 C ATOM 51 CE1 PHE A 7 -12.041 2.302 -4.865 1.00 0.00 C ATOM 52 CE2 PHE A 7 -11.744 4.638 -4.914 1.00 0.00 C ATOM 53 CZ PHE A 7 -12.519 3.545 -5.144 1.00 0.00 C ATOM 0 H PHE A 7 -6.270 3.698 -3.071 1.00 0.00 H new ATOM 0 HA PHE A 7 -7.447 1.873 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -8.540 2.213 -2.861 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -8.309 3.949 -2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -10.355 1.160 -4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -9.821 5.352 -4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.656 1.433 -5.048 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -12.123 5.625 -5.136 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.514 3.663 -5.548 1.00 0.00 H new ATOM 63 N SER A 8 -7.520 3.335 -6.960 1.00 0.00 N ATOM 64 CA SER A 8 -7.740 4.127 -8.158 1.00 0.00 C ATOM 65 C SER A 8 -8.542 3.318 -9.179 1.00 0.00 C ATOM 66 O SER A 8 -8.089 2.271 -9.640 1.00 0.00 O ATOM 67 CB SER A 8 -6.413 4.585 -8.767 1.00 0.00 C ATOM 68 OG SER A 8 -6.200 4.030 -10.062 1.00 0.00 O ATOM 0 H SER A 8 -7.192 2.385 -7.131 1.00 0.00 H new ATOM 0 HA SER A 8 -8.307 5.016 -7.882 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.400 5.673 -8.832 1.00 0.00 H new ATOM 0 HB3 SER A 8 -5.593 4.296 -8.109 1.00 0.00 H new ATOM 0 HG SER A 8 -5.343 4.347 -10.417 1.00 0.00 H new ATOM 74 N ILE A 9 -9.718 3.834 -9.503 1.00 0.00 N ATOM 75 CA ILE A 9 -10.587 3.173 -10.462 1.00 0.00 C ATOM 76 C ILE A 9 -10.564 3.946 -11.782 1.00 0.00 C ATOM 77 O ILE A 9 -10.690 5.170 -11.792 1.00 0.00 O ATOM 78 CB ILE A 9 -11.990 2.994 -9.879 1.00 0.00 C ATOM 79 CG1 ILE A 9 -11.928 2.373 -8.482 1.00 0.00 C ATOM 80 CG2 ILE A 9 -12.879 2.186 -10.827 1.00 0.00 C ATOM 81 CD1 ILE A 9 -13.332 2.160 -7.913 1.00 0.00 C ATOM 0 H ILE A 9 -10.090 4.702 -9.118 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.224 2.167 -10.675 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.444 3.979 -9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.402 1.420 -8.527 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.357 3.021 -7.817 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -13.871 2.073 -10.389 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -12.961 2.707 -11.781 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -12.439 1.202 -10.988 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.259 1.718 -6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.847 3.118 -7.846 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -13.892 1.492 -8.567 1.00 0.00 H new ATOM 93 N LYS A 10 -10.402 3.200 -12.865 1.00 0.00 N ATOM 94 CA LYS A 10 -10.361 3.800 -14.188 1.00 0.00 C ATOM 95 C LYS A 10 -11.224 2.974 -15.145 1.00 0.00 C ATOM 96 O LYS A 10 -10.879 1.841 -15.475 1.00 0.00 O ATOM 97 CB LYS A 10 -8.914 3.968 -14.655 1.00 0.00 C ATOM 98 CG LYS A 10 -8.517 5.446 -14.688 1.00 0.00 C ATOM 99 CD LYS A 10 -7.553 5.729 -15.842 1.00 0.00 C ATOM 100 CE LYS A 10 -6.554 6.824 -15.466 1.00 0.00 C ATOM 101 NZ LYS A 10 -5.433 6.857 -16.432 1.00 0.00 N ATOM 0 H LYS A 10 -10.298 2.185 -12.853 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.783 4.805 -14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -8.247 3.423 -13.987 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -8.796 3.534 -15.648 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.409 6.064 -14.795 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -8.049 5.722 -13.743 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -7.017 4.817 -16.104 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -8.116 6.033 -16.725 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -7.055 7.792 -15.449 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -6.171 6.646 -14.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.764 7.606 -16.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -4.945 5.939 -16.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.802 7.049 -17.385 1.00 0.00 H new ATOM 115 N ALA A 11 -12.329 3.575 -15.562 1.00 0.00 N ATOM 116 CA ALA A 11 -13.243 2.909 -16.474 1.00 0.00 C ATOM 117 C ALA A 11 -14.160 3.950 -17.120 1.00 0.00 C ATOM 118 O ALA A 11 -14.264 5.076 -16.636 1.00 0.00 O ATOM 119 CB ALA A 11 -14.026 1.833 -15.718 1.00 0.00 C ATOM 0 H ALA A 11 -12.612 4.515 -15.285 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.693 2.412 -17.273 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.712 1.334 -16.402 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -13.332 1.103 -15.302 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.593 2.296 -14.910 1.00 0.00 H new ATOM 125 N LYS A 12 -14.800 3.537 -18.204 1.00 0.00 N ATOM 126 CA LYS A 12 -15.704 4.419 -18.922 1.00 0.00 C ATOM 127 C LYS A 12 -17.073 4.403 -18.240 1.00 0.00 C ATOM 128 O LYS A 12 -17.766 5.419 -18.207 1.00 0.00 O ATOM 129 CB LYS A 12 -15.751 4.047 -20.405 1.00 0.00 C ATOM 130 CG LYS A 12 -17.095 4.434 -21.025 1.00 0.00 C ATOM 131 CD LYS A 12 -17.116 4.128 -22.524 1.00 0.00 C ATOM 132 CE LYS A 12 -16.079 3.061 -22.880 1.00 0.00 C ATOM 133 NZ LYS A 12 -16.135 2.746 -24.325 1.00 0.00 N ATOM 0 H LYS A 12 -14.710 2.602 -18.603 1.00 0.00 H new ATOM 0 HA LYS A 12 -15.342 5.446 -18.887 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.943 4.551 -20.936 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -15.588 2.975 -20.520 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -17.899 3.891 -20.528 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -17.281 5.496 -20.864 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -18.109 3.786 -22.815 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -16.914 5.039 -23.088 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -15.081 3.413 -22.617 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -16.263 2.158 -22.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.425 2.020 -24.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -17.082 2.390 -24.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -15.937 3.606 -24.876 1.00 0.00 H new ATOM 147 N ASN A 13 -17.423 3.239 -17.712 1.00 0.00 N ATOM 148 CA ASN A 13 -18.697 3.078 -17.033 1.00 0.00 C ATOM 149 C ASN A 13 -18.448 2.792 -15.551 1.00 0.00 C ATOM 150 O ASN A 13 -17.460 2.150 -15.196 1.00 0.00 O ATOM 151 CB ASN A 13 -19.487 1.904 -17.615 1.00 0.00 C ATOM 152 CG ASN A 13 -19.348 1.851 -19.137 1.00 0.00 C ATOM 153 OD1 ASN A 13 -20.015 2.560 -19.872 1.00 0.00 O ATOM 154 ND2 ASN A 13 -18.447 0.972 -19.568 1.00 0.00 N ATOM 0 H ASN A 13 -16.846 2.398 -17.741 1.00 0.00 H new ATOM 0 HA ASN A 13 -19.268 3.997 -17.165 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -19.130 0.970 -17.181 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -20.539 1.999 -17.345 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -18.281 0.861 -20.568 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -17.922 0.409 -18.898 1.00 0.00 H new ATOM 161 N TYR A 14 -19.360 3.282 -14.724 1.00 0.00 N ATOM 162 CA TYR A 14 -19.252 3.087 -13.289 1.00 0.00 C ATOM 163 C TYR A 14 -20.585 2.629 -12.695 1.00 0.00 C ATOM 164 O TYR A 14 -21.648 3.057 -13.143 1.00 0.00 O ATOM 165 CB TYR A 14 -18.888 4.453 -12.704 1.00 0.00 C ATOM 166 CG TYR A 14 -17.386 4.666 -12.506 1.00 0.00 C ATOM 167 CD1 TYR A 14 -16.752 4.122 -11.407 1.00 0.00 C ATOM 168 CD2 TYR A 14 -16.666 5.401 -13.425 1.00 0.00 C ATOM 169 CE1 TYR A 14 -15.338 4.322 -11.221 1.00 0.00 C ATOM 170 CE2 TYR A 14 -15.252 5.601 -13.239 1.00 0.00 C ATOM 171 CZ TYR A 14 -14.658 5.052 -12.146 1.00 0.00 C ATOM 172 OH TYR A 14 -13.323 5.241 -11.969 1.00 0.00 O ATOM 0 H TYR A 14 -20.178 3.814 -15.021 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.509 2.323 -13.061 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -19.271 5.232 -13.363 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -19.391 4.571 -11.744 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -17.316 3.547 -10.687 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.163 5.827 -14.284 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.829 3.902 -10.366 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -14.677 6.174 -13.951 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.951 5.699 -12.752 1.00 0.00 H new ATOM 182 N PHE A 15 -20.486 1.766 -11.694 1.00 0.00 N ATOM 183 CA PHE A 15 -21.672 1.246 -11.035 1.00 0.00 C ATOM 184 C PHE A 15 -21.667 1.594 -9.545 1.00 0.00 C ATOM 185 O PHE A 15 -20.733 1.243 -8.825 1.00 0.00 O ATOM 186 CB PHE A 15 -21.640 -0.276 -11.191 1.00 0.00 C ATOM 187 CG PHE A 15 -22.296 -0.783 -12.476 1.00 0.00 C ATOM 188 CD1 PHE A 15 -23.651 -0.859 -12.564 1.00 0.00 C ATOM 189 CD2 PHE A 15 -21.524 -1.159 -13.531 1.00 0.00 C ATOM 190 CE1 PHE A 15 -24.260 -1.330 -13.757 1.00 0.00 C ATOM 191 CE2 PHE A 15 -22.133 -1.630 -14.725 1.00 0.00 C ATOM 192 CZ PHE A 15 -23.488 -1.706 -14.812 1.00 0.00 C ATOM 0 H PHE A 15 -19.603 1.414 -11.324 1.00 0.00 H new ATOM 0 HA PHE A 15 -22.566 1.682 -11.480 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -20.603 -0.612 -11.167 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -22.141 -0.729 -10.336 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -24.264 -0.561 -11.726 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -20.448 -1.099 -13.461 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -25.336 -1.390 -13.827 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -21.520 -1.928 -15.563 1.00 0.00 H new ATOM 0 HZ PHE A 15 -23.951 -2.065 -15.719 1.00 0.00 H new ATOM 202 N LEU A 16 -22.721 2.280 -9.126 1.00 0.00 N ATOM 203 CA LEU A 16 -22.850 2.679 -7.735 1.00 0.00 C ATOM 204 C LEU A 16 -23.877 1.780 -7.045 1.00 0.00 C ATOM 205 O LEU A 16 -24.990 1.609 -7.540 1.00 0.00 O ATOM 206 CB LEU A 16 -23.172 4.171 -7.634 1.00 0.00 C ATOM 207 CG LEU A 16 -22.167 5.120 -8.290 1.00 0.00 C ATOM 208 CD1 LEU A 16 -20.730 4.662 -8.032 1.00 0.00 C ATOM 209 CD2 LEU A 16 -22.458 5.278 -9.784 1.00 0.00 C ATOM 0 H LEU A 16 -23.493 2.569 -9.726 1.00 0.00 H new ATOM 0 HA LEU A 16 -21.904 2.544 -7.210 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -24.150 4.343 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -23.255 4.434 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 16 -22.278 6.104 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -20.036 5.354 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -20.542 4.642 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.587 3.663 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -21.730 5.957 -10.227 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -22.391 4.306 -10.272 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -23.461 5.683 -9.918 1.00 0.00 H new ATOM 221 N THR A 17 -23.468 1.229 -5.911 1.00 0.00 N ATOM 222 CA THR A 17 -24.339 0.352 -5.148 1.00 0.00 C ATOM 223 C THR A 17 -24.519 0.886 -3.725 1.00 0.00 C ATOM 224 O THR A 17 -23.542 1.086 -3.005 1.00 0.00 O ATOM 225 CB THR A 17 -23.749 -1.059 -5.197 1.00 0.00 C ATOM 226 OG1 THR A 17 -23.570 -1.312 -6.588 1.00 0.00 O ATOM 227 CG2 THR A 17 -24.749 -2.127 -4.750 1.00 0.00 C ATOM 0 H THR A 17 -22.545 1.373 -5.503 1.00 0.00 H new ATOM 0 HA THR A 17 -25.340 0.317 -5.578 1.00 0.00 H new ATOM 0 HB THR A 17 -22.862 -1.104 -4.564 1.00 0.00 H new ATOM 0 HG1 THR A 17 -24.259 -1.936 -6.898 1.00 0.00 H new ATOM 0 HG21 THR A 17 -24.280 -3.110 -4.804 1.00 0.00 H new ATOM 0 HG22 THR A 17 -25.059 -1.928 -3.724 1.00 0.00 H new ATOM 0 HG23 THR A 17 -25.621 -2.105 -5.403 1.00 0.00 H new ATOM 235 N TYR A 18 -25.775 1.102 -3.363 1.00 0.00 N ATOM 236 CA TYR A 18 -26.096 1.609 -2.040 1.00 0.00 C ATOM 237 C TYR A 18 -26.835 0.554 -1.213 1.00 0.00 C ATOM 238 O TYR A 18 -28.034 0.346 -1.394 1.00 0.00 O ATOM 239 CB TYR A 18 -27.022 2.807 -2.261 1.00 0.00 C ATOM 240 CG TYR A 18 -26.574 3.740 -3.388 1.00 0.00 C ATOM 241 CD1 TYR A 18 -26.779 3.379 -4.704 1.00 0.00 C ATOM 242 CD2 TYR A 18 -25.966 4.941 -3.089 1.00 0.00 C ATOM 243 CE1 TYR A 18 -26.358 4.256 -5.765 1.00 0.00 C ATOM 244 CE2 TYR A 18 -25.545 5.819 -4.150 1.00 0.00 C ATOM 245 CZ TYR A 18 -25.762 5.433 -5.436 1.00 0.00 C ATOM 246 OH TYR A 18 -25.364 6.262 -6.438 1.00 0.00 O ATOM 0 H TYR A 18 -26.583 0.935 -3.963 1.00 0.00 H new ATOM 0 HA TYR A 18 -25.187 1.877 -1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -28.025 2.442 -2.482 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -27.088 3.378 -1.335 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -27.255 2.438 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -25.806 5.223 -2.059 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -26.512 3.985 -6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -25.068 6.762 -3.930 1.00 0.00 H new ATOM 0 HH TYR A 18 -24.434 6.533 -6.288 1.00 0.00 H new ATOM 256 N PRO A 19 -26.069 -0.100 -0.300 1.00 0.00 N ATOM 257 CA PRO A 19 -26.638 -1.128 0.555 1.00 0.00 C ATOM 258 C PRO A 19 -27.492 -0.508 1.664 1.00 0.00 C ATOM 259 O PRO A 19 -27.107 0.497 2.259 1.00 0.00 O ATOM 260 CB PRO A 19 -25.444 -1.902 1.088 1.00 0.00 C ATOM 261 CG PRO A 19 -24.238 -0.999 0.886 1.00 0.00 C ATOM 262 CD PRO A 19 -24.646 0.120 -0.058 1.00 0.00 C ATOM 0 HA PRO A 19 -27.319 -1.790 0.020 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.576 -2.147 2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -25.320 -2.845 0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -23.903 -0.591 1.840 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.404 -1.564 0.470 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -24.467 1.099 0.387 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -24.076 0.083 -0.986 1.00 0.00 H new ATOM 270 N LYS A 20 -28.634 -1.134 1.906 1.00 0.00 N ATOM 271 CA LYS A 20 -29.545 -0.656 2.933 1.00 0.00 C ATOM 272 C LYS A 20 -29.574 0.873 2.912 1.00 0.00 C ATOM 273 O LYS A 20 -29.551 1.513 3.962 1.00 0.00 O ATOM 274 CB LYS A 20 -29.174 -1.245 4.295 1.00 0.00 C ATOM 275 CG LYS A 20 -30.385 -1.273 5.229 1.00 0.00 C ATOM 276 CD LYS A 20 -30.044 -0.658 6.588 1.00 0.00 C ATOM 277 CE LYS A 20 -31.312 -0.232 7.331 1.00 0.00 C ATOM 278 NZ LYS A 20 -31.091 -0.263 8.794 1.00 0.00 N ATOM 0 H LYS A 20 -28.950 -1.967 1.409 1.00 0.00 H new ATOM 0 HA LYS A 20 -30.560 -0.997 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -28.787 -2.256 4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -28.376 -0.654 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -31.211 -0.726 4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -30.720 -2.301 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -29.491 -1.380 7.189 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -29.393 0.205 6.448 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -31.601 0.773 7.022 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -32.135 -0.896 7.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -31.961 0.029 9.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -30.837 -1.228 9.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -30.319 0.389 9.042 1.00 0.00 H new ATOM 292 N CYS A 21 -29.623 1.416 1.704 1.00 0.00 N ATOM 293 CA CYS A 21 -29.656 2.858 1.532 1.00 0.00 C ATOM 294 C CYS A 21 -31.092 3.271 1.204 1.00 0.00 C ATOM 295 O CYS A 21 -31.678 2.781 0.240 1.00 0.00 O ATOM 296 CB CYS A 21 -28.669 3.323 0.459 1.00 0.00 C ATOM 297 SG CYS A 21 -28.301 5.102 0.674 1.00 0.00 S ATOM 0 H CYS A 21 -29.641 0.883 0.835 1.00 0.00 H new ATOM 0 HA CYS A 21 -29.342 3.343 2.456 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -27.749 2.743 0.524 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -29.087 3.147 -0.532 1.00 0.00 H new ATOM 0 HG CYS A 21 -27.553 5.267 1.724 1.00 0.00 H new ATOM 303 N ASP A 22 -31.618 4.168 2.025 1.00 0.00 N ATOM 304 CA ASP A 22 -32.975 4.652 1.834 1.00 0.00 C ATOM 305 C ASP A 22 -32.959 5.833 0.861 1.00 0.00 C ATOM 306 O ASP A 22 -33.944 6.559 0.744 1.00 0.00 O ATOM 307 CB ASP A 22 -33.578 5.136 3.154 1.00 0.00 C ATOM 308 CG ASP A 22 -34.635 4.210 3.760 1.00 0.00 C ATOM 309 OD1 ASP A 22 -35.614 3.919 3.039 1.00 0.00 O ATOM 310 OD2 ASP A 22 -34.441 3.814 4.929 1.00 0.00 O ATOM 0 H ASP A 22 -31.129 4.572 2.824 1.00 0.00 H new ATOM 0 HA ASP A 22 -33.574 3.829 1.444 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -32.773 5.267 3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -34.025 6.117 2.994 1.00 0.00 H new ATOM 315 N LEU A 23 -31.828 5.988 0.188 1.00 0.00 N ATOM 316 CA LEU A 23 -31.670 7.068 -0.771 1.00 0.00 C ATOM 317 C LEU A 23 -32.530 6.780 -2.004 1.00 0.00 C ATOM 318 O LEU A 23 -32.570 5.649 -2.486 1.00 0.00 O ATOM 319 CB LEU A 23 -30.191 7.289 -1.091 1.00 0.00 C ATOM 320 CG LEU A 23 -29.835 8.635 -1.726 1.00 0.00 C ATOM 321 CD1 LEU A 23 -30.552 9.783 -1.014 1.00 0.00 C ATOM 322 CD2 LEU A 23 -28.319 8.840 -1.764 1.00 0.00 C ATOM 0 H LEU A 23 -31.012 5.384 0.288 1.00 0.00 H new ATOM 0 HA LEU A 23 -32.024 8.008 -0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -29.620 7.183 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -29.862 6.495 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 23 -30.184 8.629 -2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -30.282 10.728 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -31.630 9.638 -1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -30.256 9.802 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -28.094 9.804 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -27.923 8.817 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -27.859 8.045 -2.350 1.00 0.00 H new ATOM 334 N THR A 24 -33.196 7.822 -2.478 1.00 0.00 N ATOM 335 CA THR A 24 -34.053 7.695 -3.645 1.00 0.00 C ATOM 336 C THR A 24 -33.244 7.908 -4.926 1.00 0.00 C ATOM 337 O THR A 24 -32.146 8.462 -4.886 1.00 0.00 O ATOM 338 CB THR A 24 -35.213 8.680 -3.489 1.00 0.00 C ATOM 339 OG1 THR A 24 -34.650 9.940 -3.843 1.00 0.00 O ATOM 340 CG2 THR A 24 -35.638 8.859 -2.030 1.00 0.00 C ATOM 0 H THR A 24 -33.160 8.758 -2.075 1.00 0.00 H new ATOM 0 HA THR A 24 -34.469 6.690 -3.723 1.00 0.00 H new ATOM 0 HB THR A 24 -36.064 8.333 -4.075 1.00 0.00 H new ATOM 0 HG1 THR A 24 -34.513 10.476 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 24 -36.464 9.568 -1.976 1.00 0.00 H new ATOM 0 HG22 THR A 24 -35.956 7.899 -1.623 1.00 0.00 H new ATOM 0 HG23 THR A 24 -34.797 9.238 -1.450 1.00 0.00 H new ATOM 348 N LYS A 25 -33.817 7.456 -6.031 1.00 0.00 N ATOM 349 CA LYS A 25 -33.163 7.589 -7.322 1.00 0.00 C ATOM 350 C LYS A 25 -33.166 9.060 -7.741 1.00 0.00 C ATOM 351 O LYS A 25 -32.273 9.507 -8.460 1.00 0.00 O ATOM 352 CB LYS A 25 -33.808 6.656 -8.349 1.00 0.00 C ATOM 353 CG LYS A 25 -35.326 6.608 -8.168 1.00 0.00 C ATOM 354 CD LYS A 25 -36.026 6.285 -9.489 1.00 0.00 C ATOM 355 CE LYS A 25 -37.484 5.884 -9.255 1.00 0.00 C ATOM 356 NZ LYS A 25 -38.377 7.051 -9.428 1.00 0.00 N ATOM 0 H LYS A 25 -34.727 6.997 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 25 -32.120 7.278 -7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -33.569 6.997 -9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -33.394 5.653 -8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -35.583 5.855 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -35.681 7.566 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -35.985 7.153 -10.148 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -35.500 5.476 -9.995 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -37.767 5.096 -9.953 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -37.599 5.477 -8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -39.362 6.761 -9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -38.117 7.791 -8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -38.280 7.422 -10.395 1.00 0.00 H new ATOM 370 N GLU A 26 -34.179 9.774 -7.273 1.00 0.00 N ATOM 371 CA GLU A 26 -34.310 11.186 -7.590 1.00 0.00 C ATOM 372 C GLU A 26 -33.167 11.980 -6.956 1.00 0.00 C ATOM 373 O GLU A 26 -32.535 12.802 -7.619 1.00 0.00 O ATOM 374 CB GLU A 26 -35.669 11.725 -7.138 1.00 0.00 C ATOM 375 CG GLU A 26 -36.459 12.283 -8.324 1.00 0.00 C ATOM 376 CD GLU A 26 -37.539 13.259 -7.853 1.00 0.00 C ATOM 377 OE1 GLU A 26 -38.616 12.765 -7.456 1.00 0.00 O ATOM 378 OE2 GLU A 26 -37.262 14.477 -7.901 1.00 0.00 O ATOM 0 H GLU A 26 -34.917 9.401 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 26 -34.251 11.303 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -36.239 10.929 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -35.525 12.507 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -35.781 12.789 -9.011 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -36.920 11.464 -8.876 1.00 0.00 H new ATOM 385 N ASN A 27 -32.935 11.708 -5.680 1.00 0.00 N ATOM 386 CA ASN A 27 -31.879 12.387 -4.949 1.00 0.00 C ATOM 387 C ASN A 27 -30.522 11.981 -5.528 1.00 0.00 C ATOM 388 O ASN A 27 -29.652 12.827 -5.731 1.00 0.00 O ATOM 389 CB ASN A 27 -31.896 12.000 -3.469 1.00 0.00 C ATOM 390 CG ASN A 27 -33.329 11.938 -2.935 1.00 0.00 C ATOM 391 OD1 ASN A 27 -33.667 11.132 -2.084 1.00 0.00 O ATOM 392 ND2 ASN A 27 -34.149 12.832 -3.481 1.00 0.00 N ATOM 0 H ASN A 27 -33.461 11.026 -5.134 1.00 0.00 H new ATOM 0 HA ASN A 27 -32.041 13.461 -5.043 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -31.413 11.032 -3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -31.321 12.725 -2.893 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -35.126 12.871 -3.192 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -33.800 13.478 -4.189 1.00 0.00 H new ATOM 399 N ALA A 28 -30.384 10.687 -5.777 1.00 0.00 N ATOM 400 CA ALA A 28 -29.148 10.159 -6.328 1.00 0.00 C ATOM 401 C ALA A 28 -28.993 10.638 -7.773 1.00 0.00 C ATOM 402 O ALA A 28 -27.877 10.861 -8.240 1.00 0.00 O ATOM 403 CB ALA A 28 -29.150 8.633 -6.216 1.00 0.00 C ATOM 0 H ALA A 28 -31.108 9.989 -5.607 1.00 0.00 H new ATOM 0 HA ALA A 28 -28.289 10.526 -5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -28.223 8.237 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -29.232 8.345 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -29.997 8.229 -6.771 1.00 0.00 H new ATOM 409 N LEU A 29 -30.129 10.781 -8.440 1.00 0.00 N ATOM 410 CA LEU A 29 -30.133 11.228 -9.823 1.00 0.00 C ATOM 411 C LEU A 29 -29.710 12.697 -9.880 1.00 0.00 C ATOM 412 O LEU A 29 -28.900 13.081 -10.722 1.00 0.00 O ATOM 413 CB LEU A 29 -31.492 10.954 -10.470 1.00 0.00 C ATOM 414 CG LEU A 29 -31.749 11.649 -11.809 1.00 0.00 C ATOM 415 CD1 LEU A 29 -32.119 13.119 -11.602 1.00 0.00 C ATOM 416 CD2 LEU A 29 -30.554 11.486 -12.750 1.00 0.00 C ATOM 0 H LEU A 29 -31.053 10.595 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.407 10.664 -10.409 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -31.593 9.879 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -32.272 11.255 -9.771 1.00 0.00 H new ATOM 0 HG LEU A 29 -32.602 11.166 -12.286 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -32.296 13.589 -12.569 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -33.022 13.185 -10.995 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -31.302 13.632 -11.094 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -30.763 11.989 -13.694 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -29.668 11.926 -12.293 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -30.378 10.426 -12.935 1.00 0.00 H new ATOM 428 N SER A 30 -30.277 13.479 -8.973 1.00 0.00 N ATOM 429 CA SER A 30 -29.969 14.898 -8.910 1.00 0.00 C ATOM 430 C SER A 30 -28.521 15.099 -8.458 1.00 0.00 C ATOM 431 O SER A 30 -27.796 15.912 -9.029 1.00 0.00 O ATOM 432 CB SER A 30 -30.926 15.628 -7.965 1.00 0.00 C ATOM 433 OG SER A 30 -30.561 16.994 -7.786 1.00 0.00 O ATOM 0 H SER A 30 -30.948 13.157 -8.276 1.00 0.00 H new ATOM 0 HA SER A 30 -30.094 15.320 -9.907 1.00 0.00 H new ATOM 0 HB2 SER A 30 -31.940 15.573 -8.362 1.00 0.00 H new ATOM 0 HB3 SER A 30 -30.934 15.125 -6.998 1.00 0.00 H new ATOM 0 HG SER A 30 -31.197 17.425 -7.178 1.00 0.00 H new ATOM 439 N GLN A 31 -28.144 14.345 -7.436 1.00 0.00 N ATOM 440 CA GLN A 31 -26.796 14.430 -6.901 1.00 0.00 C ATOM 441 C GLN A 31 -25.783 13.927 -7.931 1.00 0.00 C ATOM 442 O GLN A 31 -24.786 14.594 -8.205 1.00 0.00 O ATOM 443 CB GLN A 31 -26.676 13.652 -5.589 1.00 0.00 C ATOM 444 CG GLN A 31 -27.212 14.473 -4.414 1.00 0.00 C ATOM 445 CD GLN A 31 -26.749 13.886 -3.079 1.00 0.00 C ATOM 446 OE1 GLN A 31 -25.588 13.953 -2.711 1.00 0.00 O ATOM 447 NE2 GLN A 31 -27.719 13.309 -2.376 1.00 0.00 N ATOM 0 H GLN A 31 -28.749 13.672 -6.964 1.00 0.00 H new ATOM 0 HA GLN A 31 -26.577 15.476 -6.686 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -27.229 12.716 -5.665 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.633 13.392 -5.410 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -26.870 15.504 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -28.301 14.495 -4.448 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -28.671 13.287 -2.742 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -27.511 12.888 -1.470 1.00 0.00 H new ATOM 456 N ILE A 32 -26.072 12.753 -8.474 1.00 0.00 N ATOM 457 CA ILE A 32 -25.199 12.153 -9.467 1.00 0.00 C ATOM 458 C ILE A 32 -25.142 13.054 -10.702 1.00 0.00 C ATOM 459 O ILE A 32 -24.065 13.322 -11.231 1.00 0.00 O ATOM 460 CB ILE A 32 -25.639 10.720 -9.772 1.00 0.00 C ATOM 461 CG1 ILE A 32 -25.517 9.833 -8.531 1.00 0.00 C ATOM 462 CG2 ILE A 32 -24.866 10.150 -10.963 1.00 0.00 C ATOM 463 CD1 ILE A 32 -24.082 9.334 -8.353 1.00 0.00 C ATOM 0 H ILE A 32 -26.899 12.202 -8.244 1.00 0.00 H new ATOM 0 HA ILE A 32 -24.182 12.075 -9.082 1.00 0.00 H new ATOM 0 HB ILE A 32 -26.692 10.739 -10.052 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -25.823 10.393 -7.648 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -26.193 8.983 -8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -25.198 9.130 -11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -25.048 10.766 -11.844 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -23.800 10.147 -10.737 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -24.023 8.706 -7.464 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -23.787 8.754 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -23.412 10.186 -8.240 1.00 0.00 H new ATOM 475 N THR A 33 -26.317 13.498 -11.125 1.00 0.00 N ATOM 476 CA THR A 33 -26.415 14.364 -12.288 1.00 0.00 C ATOM 477 C THR A 33 -25.711 15.697 -12.022 1.00 0.00 C ATOM 478 O THR A 33 -25.164 16.308 -12.938 1.00 0.00 O ATOM 479 CB THR A 33 -27.896 14.519 -12.639 1.00 0.00 C ATOM 480 OG1 THR A 33 -28.312 13.199 -12.979 1.00 0.00 O ATOM 481 CG2 THR A 33 -28.113 15.320 -13.924 1.00 0.00 C ATOM 0 H THR A 33 -27.209 13.274 -10.683 1.00 0.00 H new ATOM 0 HA THR A 33 -25.906 13.929 -13.148 1.00 0.00 H new ATOM 0 HB THR A 33 -28.415 15.008 -11.815 1.00 0.00 H new ATOM 0 HG1 THR A 33 -28.198 12.610 -12.204 1.00 0.00 H new ATOM 0 HG21 THR A 33 -29.181 15.400 -14.127 1.00 0.00 H new ATOM 0 HG22 THR A 33 -27.690 16.318 -13.807 1.00 0.00 H new ATOM 0 HG23 THR A 33 -27.623 14.814 -14.756 1.00 0.00 H new ATOM 489 N ASN A 34 -25.749 16.108 -10.763 1.00 0.00 N ATOM 490 CA ASN A 34 -25.122 17.356 -10.364 1.00 0.00 C ATOM 491 C ASN A 34 -23.644 17.106 -10.061 1.00 0.00 C ATOM 492 O ASN A 34 -22.863 18.048 -9.937 1.00 0.00 O ATOM 493 CB ASN A 34 -25.774 17.921 -9.101 1.00 0.00 C ATOM 494 CG ASN A 34 -27.168 18.475 -9.404 1.00 0.00 C ATOM 495 OD1 ASN A 34 -27.748 17.927 -10.468 1.00 0.00 O flip ATOM 496 ND2 ASN A 34 -27.682 19.343 -8.717 1.00 0.00 N flip ATOM 0 H ASN A 34 -26.204 15.598 -10.006 1.00 0.00 H new ATOM 0 HA ASN A 34 -25.240 18.068 -11.181 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -25.846 17.140 -8.344 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -25.147 18.710 -8.686 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -27.181 19.721 -7.913 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -28.613 19.691 -8.947 1.00 0.00 H new ATOM 503 N LEU A 35 -23.303 15.830 -9.951 1.00 0.00 N ATOM 504 CA LEU A 35 -21.932 15.444 -9.664 1.00 0.00 C ATOM 505 C LEU A 35 -21.065 15.704 -10.898 1.00 0.00 C ATOM 506 O LEU A 35 -21.294 15.121 -11.957 1.00 0.00 O ATOM 507 CB LEU A 35 -21.875 13.998 -9.167 1.00 0.00 C ATOM 508 CG LEU A 35 -21.538 13.810 -7.687 1.00 0.00 C ATOM 509 CD1 LEU A 35 -22.044 14.990 -6.855 1.00 0.00 C ATOM 510 CD2 LEU A 35 -22.071 12.473 -7.168 1.00 0.00 C ATOM 0 H LEU A 35 -23.953 15.051 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 35 -21.527 16.051 -8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -22.840 13.530 -9.362 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -21.134 13.460 -9.759 1.00 0.00 H new ATOM 0 HG LEU A 35 -20.453 13.785 -7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -21.791 14.831 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -21.576 15.910 -7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -23.126 15.071 -6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -21.818 12.365 -6.113 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -23.154 12.443 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -21.621 11.657 -7.735 1.00 0.00 H new ATOM 522 N GLN A 36 -20.087 16.580 -10.720 1.00 0.00 N ATOM 523 CA GLN A 36 -19.185 16.925 -11.806 1.00 0.00 C ATOM 524 C GLN A 36 -18.133 15.829 -11.991 1.00 0.00 C ATOM 525 O GLN A 36 -17.922 15.010 -11.098 1.00 0.00 O ATOM 526 CB GLN A 36 -18.524 18.283 -11.559 1.00 0.00 C ATOM 527 CG GLN A 36 -19.052 19.335 -12.537 1.00 0.00 C ATOM 528 CD GLN A 36 -18.350 20.678 -12.329 1.00 0.00 C ATOM 529 OE1 GLN A 36 -17.327 20.778 -11.670 1.00 0.00 O ATOM 530 NE2 GLN A 36 -18.953 21.702 -12.926 1.00 0.00 N ATOM 0 H GLN A 36 -19.899 17.061 -9.840 1.00 0.00 H new ATOM 0 HA GLN A 36 -19.767 17.002 -12.725 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -18.716 18.604 -10.535 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -17.443 18.191 -11.667 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -18.898 18.995 -13.561 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -20.126 19.457 -12.400 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -19.807 21.549 -13.463 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -18.562 22.641 -12.847 1.00 0.00 H new ATOM 539 N THR A 37 -17.503 15.849 -13.156 1.00 0.00 N ATOM 540 CA THR A 37 -16.478 14.867 -13.469 1.00 0.00 C ATOM 541 C THR A 37 -15.412 15.481 -14.378 1.00 0.00 C ATOM 542 O THR A 37 -15.665 16.476 -15.054 1.00 0.00 O ATOM 543 CB THR A 37 -17.166 13.644 -14.079 1.00 0.00 C ATOM 544 OG1 THR A 37 -16.184 13.092 -14.951 1.00 0.00 O ATOM 545 CG2 THR A 37 -18.320 14.025 -15.009 1.00 0.00 C ATOM 0 H THR A 37 -17.682 16.529 -13.895 1.00 0.00 H new ATOM 0 HA THR A 37 -15.949 14.546 -12.571 1.00 0.00 H new ATOM 0 HB THR A 37 -17.540 13.002 -13.281 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.045 12.147 -14.731 1.00 0.00 H new ATOM 0 HG21 THR A 37 -18.774 13.121 -15.415 1.00 0.00 H new ATOM 0 HG22 THR A 37 -19.068 14.587 -14.449 1.00 0.00 H new ATOM 0 HG23 THR A 37 -17.941 14.639 -15.826 1.00 0.00 H new ATOM 553 N PRO A 38 -14.210 14.844 -14.365 1.00 0.00 N ATOM 554 CA PRO A 38 -13.104 15.317 -15.180 1.00 0.00 C ATOM 555 C PRO A 38 -13.316 14.960 -16.652 1.00 0.00 C ATOM 556 O PRO A 38 -12.528 15.356 -17.510 1.00 0.00 O ATOM 557 CB PRO A 38 -11.868 14.665 -14.582 1.00 0.00 C ATOM 558 CG PRO A 38 -12.373 13.494 -13.754 1.00 0.00 C ATOM 559 CD PRO A 38 -13.873 13.663 -13.576 1.00 0.00 C ATOM 0 HA PRO A 38 -13.009 16.403 -15.171 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -11.188 14.326 -15.364 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -11.315 15.371 -13.963 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -12.151 12.550 -14.252 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.874 13.468 -12.785 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -14.415 12.785 -13.927 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -14.134 13.800 -12.527 1.00 0.00 H new ATOM 567 N THR A 39 -14.383 14.215 -16.900 1.00 0.00 N ATOM 568 CA THR A 39 -14.708 13.799 -18.253 1.00 0.00 C ATOM 569 C THR A 39 -16.039 14.412 -18.694 1.00 0.00 C ATOM 570 O THR A 39 -16.123 15.615 -18.936 1.00 0.00 O ATOM 571 CB THR A 39 -14.701 12.270 -18.293 1.00 0.00 C ATOM 572 OG1 THR A 39 -15.469 11.949 -19.450 1.00 0.00 O ATOM 573 CG2 THR A 39 -15.490 11.650 -17.138 1.00 0.00 C ATOM 0 H THR A 39 -15.034 13.889 -16.186 1.00 0.00 H new ATOM 0 HA THR A 39 -13.967 14.160 -18.966 1.00 0.00 H new ATOM 0 HB THR A 39 -13.672 11.911 -18.263 1.00 0.00 H new ATOM 0 HG1 THR A 39 -14.867 11.737 -20.194 1.00 0.00 H new ATOM 0 HG21 THR A 39 -15.453 10.563 -17.214 1.00 0.00 H new ATOM 0 HG22 THR A 39 -15.053 11.963 -16.190 1.00 0.00 H new ATOM 0 HG23 THR A 39 -16.527 11.982 -17.186 1.00 0.00 H new ATOM 581 N ASN A 40 -17.047 13.557 -18.785 1.00 0.00 N ATOM 582 CA ASN A 40 -18.370 13.999 -19.192 1.00 0.00 C ATOM 583 C ASN A 40 -19.366 12.853 -19.004 1.00 0.00 C ATOM 584 O ASN A 40 -19.065 11.705 -19.326 1.00 0.00 O ATOM 585 CB ASN A 40 -18.385 14.402 -20.668 1.00 0.00 C ATOM 586 CG ASN A 40 -19.807 14.721 -21.134 1.00 0.00 C ATOM 587 OD1 ASN A 40 -20.565 13.646 -21.333 1.00 0.00 O flip ATOM 588 ND2 ASN A 40 -20.191 15.867 -21.302 1.00 0.00 N flip ATOM 0 H ASN A 40 -16.974 12.560 -18.584 1.00 0.00 H new ATOM 0 HA ASN A 40 -18.642 14.859 -18.580 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -17.745 15.272 -20.818 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -17.972 13.595 -21.273 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -19.557 16.648 -21.131 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -21.146 16.044 -21.614 1.00 0.00 H new ATOM 595 N LYS A 41 -20.532 13.205 -18.483 1.00 0.00 N ATOM 596 CA LYS A 41 -21.575 12.221 -18.249 1.00 0.00 C ATOM 597 C LYS A 41 -22.447 12.099 -19.500 1.00 0.00 C ATOM 598 O LYS A 41 -22.922 13.102 -20.030 1.00 0.00 O ATOM 599 CB LYS A 41 -22.362 12.565 -16.982 1.00 0.00 C ATOM 600 CG LYS A 41 -21.627 12.079 -15.731 1.00 0.00 C ATOM 601 CD LYS A 41 -22.279 12.633 -14.463 1.00 0.00 C ATOM 602 CE LYS A 41 -22.739 11.500 -13.543 1.00 0.00 C ATOM 603 NZ LYS A 41 -21.608 10.599 -13.226 1.00 0.00 N ATOM 0 H LYS A 41 -20.778 14.158 -18.216 1.00 0.00 H new ATOM 0 HA LYS A 41 -21.138 11.239 -18.069 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -22.512 13.643 -16.924 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -23.350 12.108 -17.028 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -21.633 10.989 -15.701 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -20.583 12.391 -15.774 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -21.570 13.271 -13.934 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -23.131 13.257 -14.731 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -23.150 11.915 -12.623 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -23.538 10.935 -14.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -21.948 9.617 -13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -20.881 10.682 -13.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -21.200 10.864 -12.307 1.00 0.00 H new ATOM 617 N LEU A 42 -22.630 10.861 -19.937 1.00 0.00 N ATOM 618 CA LEU A 42 -23.436 10.596 -21.116 1.00 0.00 C ATOM 619 C LEU A 42 -24.805 10.064 -20.684 1.00 0.00 C ATOM 620 O LEU A 42 -25.763 10.826 -20.571 1.00 0.00 O ATOM 621 CB LEU A 42 -22.691 9.667 -22.076 1.00 0.00 C ATOM 622 CG LEU A 42 -22.391 10.237 -23.464 1.00 0.00 C ATOM 623 CD1 LEU A 42 -21.704 11.601 -23.359 1.00 0.00 C ATOM 624 CD2 LEU A 42 -21.575 9.248 -24.299 1.00 0.00 C ATOM 0 H LEU A 42 -22.234 10.031 -19.496 1.00 0.00 H new ATOM 0 HA LEU A 42 -23.612 11.517 -21.672 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -21.748 9.378 -21.612 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -23.278 8.757 -22.198 1.00 0.00 H new ATOM 0 HG LEU A 42 -23.338 10.391 -23.982 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -21.502 11.984 -24.359 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -22.355 12.296 -22.829 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -20.766 11.495 -22.814 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -21.376 9.678 -25.281 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -20.631 9.039 -23.796 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -22.136 8.321 -24.416 1.00 0.00 H new ATOM 636 N PHE A 43 -24.852 8.760 -20.454 1.00 0.00 N ATOM 637 CA PHE A 43 -26.086 8.118 -20.037 1.00 0.00 C ATOM 638 C PHE A 43 -26.068 7.816 -18.537 1.00 0.00 C ATOM 639 O PHE A 43 -25.001 7.654 -17.945 1.00 0.00 O ATOM 640 CB PHE A 43 -26.188 6.800 -20.808 1.00 0.00 C ATOM 641 CG PHE A 43 -27.565 6.138 -20.730 1.00 0.00 C ATOM 642 CD1 PHE A 43 -28.623 6.691 -21.381 1.00 0.00 C ATOM 643 CD2 PHE A 43 -27.731 4.997 -20.009 1.00 0.00 C ATOM 644 CE1 PHE A 43 -29.901 6.076 -21.309 1.00 0.00 C ATOM 645 CE2 PHE A 43 -29.009 4.383 -19.936 1.00 0.00 C ATOM 646 CZ PHE A 43 -30.067 4.935 -20.588 1.00 0.00 C ATOM 0 H PHE A 43 -24.055 8.131 -20.549 1.00 0.00 H new ATOM 0 HA PHE A 43 -26.932 8.775 -20.239 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -25.943 6.983 -21.854 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -25.441 6.107 -20.422 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -28.491 7.598 -21.953 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -26.891 4.558 -19.492 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -30.741 6.514 -21.827 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -29.141 3.477 -19.363 1.00 0.00 H new ATOM 0 HZ PHE A 43 -31.039 4.467 -20.533 1.00 0.00 H new ATOM 656 N ILE A 44 -27.261 7.751 -17.964 1.00 0.00 N ATOM 657 CA ILE A 44 -27.395 7.472 -16.545 1.00 0.00 C ATOM 658 C ILE A 44 -28.617 6.579 -16.318 1.00 0.00 C ATOM 659 O ILE A 44 -29.746 6.985 -16.588 1.00 0.00 O ATOM 660 CB ILE A 44 -27.429 8.775 -15.743 1.00 0.00 C ATOM 661 CG1 ILE A 44 -26.116 9.546 -15.896 1.00 0.00 C ATOM 662 CG2 ILE A 44 -27.770 8.508 -14.276 1.00 0.00 C ATOM 663 CD1 ILE A 44 -26.216 10.931 -15.252 1.00 0.00 C ATOM 0 H ILE A 44 -28.143 7.887 -18.457 1.00 0.00 H new ATOM 0 HA ILE A 44 -26.526 6.923 -16.182 1.00 0.00 H new ATOM 0 HB ILE A 44 -28.222 9.405 -16.147 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -25.304 8.984 -15.434 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -25.872 9.649 -16.953 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -27.787 9.451 -13.729 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -28.749 8.032 -14.211 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -27.017 7.850 -13.841 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -25.270 11.458 -15.375 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -27.013 11.499 -15.732 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -26.436 10.823 -14.190 1.00 0.00 H new ATOM 675 N LYS A 45 -28.350 5.379 -15.824 1.00 0.00 N ATOM 676 CA LYS A 45 -29.413 4.425 -15.558 1.00 0.00 C ATOM 677 C LYS A 45 -29.498 4.170 -14.052 1.00 0.00 C ATOM 678 O LYS A 45 -28.506 3.805 -13.423 1.00 0.00 O ATOM 679 CB LYS A 45 -29.213 3.155 -16.386 1.00 0.00 C ATOM 680 CG LYS A 45 -30.491 2.314 -16.418 1.00 0.00 C ATOM 681 CD LYS A 45 -31.410 2.755 -17.559 1.00 0.00 C ATOM 682 CE LYS A 45 -32.840 2.262 -17.332 1.00 0.00 C ATOM 683 NZ LYS A 45 -33.489 1.943 -18.624 1.00 0.00 N ATOM 0 H LYS A 45 -27.412 5.045 -15.601 1.00 0.00 H new ATOM 0 HA LYS A 45 -30.376 4.831 -15.868 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -28.923 3.421 -17.402 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -28.397 2.567 -15.965 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -30.235 1.261 -16.539 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -31.016 2.407 -15.467 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -31.404 3.842 -17.636 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -31.033 2.366 -18.505 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -32.829 1.377 -16.695 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -33.415 3.025 -16.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -34.425 2.394 -18.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -32.901 2.298 -19.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -33.598 0.913 -18.713 1.00 0.00 H new ATOM 697 N ILE A 46 -30.693 4.374 -13.516 1.00 0.00 N ATOM 698 CA ILE A 46 -30.921 4.170 -12.095 1.00 0.00 C ATOM 699 C ILE A 46 -32.057 3.164 -11.905 1.00 0.00 C ATOM 700 O ILE A 46 -33.196 3.428 -12.287 1.00 0.00 O ATOM 701 CB ILE A 46 -31.161 5.509 -11.394 1.00 0.00 C ATOM 702 CG1 ILE A 46 -29.987 6.464 -11.619 1.00 0.00 C ATOM 703 CG2 ILE A 46 -31.456 5.304 -9.907 1.00 0.00 C ATOM 704 CD1 ILE A 46 -30.321 7.871 -11.120 1.00 0.00 C ATOM 0 H ILE A 46 -31.513 4.678 -14.040 1.00 0.00 H new ATOM 0 HA ILE A 46 -30.035 3.744 -11.624 1.00 0.00 H new ATOM 0 HB ILE A 46 -32.043 5.973 -11.836 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -29.105 6.090 -11.100 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -29.741 6.500 -12.680 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -31.623 6.271 -9.432 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -32.347 4.686 -9.795 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -30.609 4.808 -9.433 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -29.470 8.530 -11.292 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -31.189 8.252 -11.659 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -30.543 7.836 -10.053 1.00 0.00 H new ATOM 716 N CYS A 47 -31.708 2.030 -11.314 1.00 0.00 N ATOM 717 CA CYS A 47 -32.685 0.983 -11.068 1.00 0.00 C ATOM 718 C CYS A 47 -32.639 0.623 -9.581 1.00 0.00 C ATOM 719 O CYS A 47 -31.562 0.527 -8.995 1.00 0.00 O ATOM 720 CB CYS A 47 -32.442 -0.237 -11.958 1.00 0.00 C ATOM 721 SG CYS A 47 -33.904 -1.337 -11.925 1.00 0.00 S ATOM 0 H CYS A 47 -30.762 1.814 -10.999 1.00 0.00 H new ATOM 0 HA CYS A 47 -33.681 1.344 -11.323 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -32.240 0.083 -12.980 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -31.561 -0.779 -11.614 1.00 0.00 H new ATOM 0 HG CYS A 47 -33.688 -2.369 -12.686 1.00 0.00 H new ATOM 727 N ARG A 48 -33.821 0.434 -9.014 1.00 0.00 N ATOM 728 CA ARG A 48 -33.930 0.087 -7.608 1.00 0.00 C ATOM 729 C ARG A 48 -34.083 -1.426 -7.444 1.00 0.00 C ATOM 730 O ARG A 48 -34.733 -2.079 -8.259 1.00 0.00 O ATOM 731 CB ARG A 48 -35.125 0.787 -6.958 1.00 0.00 C ATOM 732 CG ARG A 48 -34.972 0.836 -5.437 1.00 0.00 C ATOM 733 CD ARG A 48 -36.188 1.497 -4.784 1.00 0.00 C ATOM 734 NE ARG A 48 -36.127 1.330 -3.315 1.00 0.00 N ATOM 735 CZ ARG A 48 -37.188 1.430 -2.503 1.00 0.00 C ATOM 736 NH1 ARG A 48 -38.399 1.697 -3.012 1.00 0.00 N ATOM 737 NH2 ARG A 48 -37.039 1.263 -1.182 1.00 0.00 N ATOM 0 H ARG A 48 -34.712 0.515 -9.503 1.00 0.00 H new ATOM 0 HA ARG A 48 -33.017 0.419 -7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -35.215 1.800 -7.351 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -36.044 0.262 -7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -34.850 -0.175 -5.048 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -34.069 1.389 -5.176 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -36.216 2.557 -5.037 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -37.105 1.053 -5.171 1.00 0.00 H new ATOM 0 HE ARG A 48 -35.220 1.126 -2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -38.513 1.824 -4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -39.207 1.773 -2.394 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -36.118 1.060 -0.794 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -37.847 1.339 -0.564 1.00 0.00 H new ATOM 751 N GLU A 49 -33.474 -1.940 -6.386 1.00 0.00 N ATOM 752 CA GLU A 49 -33.534 -3.365 -6.106 1.00 0.00 C ATOM 753 C GLU A 49 -33.590 -3.607 -4.596 1.00 0.00 C ATOM 754 O GLU A 49 -32.841 -2.994 -3.837 1.00 0.00 O ATOM 755 CB GLU A 49 -32.348 -4.098 -6.735 1.00 0.00 C ATOM 756 CG GLU A 49 -32.328 -5.569 -6.314 1.00 0.00 C ATOM 757 CD GLU A 49 -33.704 -6.211 -6.497 1.00 0.00 C ATOM 758 OE1 GLU A 49 -34.356 -5.878 -7.509 1.00 0.00 O ATOM 759 OE2 GLU A 49 -34.074 -7.021 -5.619 1.00 0.00 O ATOM 0 H GLU A 49 -32.936 -1.395 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 49 -34.444 -3.765 -6.553 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -32.407 -4.027 -7.821 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -31.417 -3.617 -6.434 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -31.589 -6.110 -6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -32.022 -5.648 -5.271 1.00 0.00 H new ATOM 766 N LEU A 50 -34.486 -4.501 -4.205 1.00 0.00 N ATOM 767 CA LEU A 50 -34.649 -4.832 -2.800 1.00 0.00 C ATOM 768 C LEU A 50 -33.877 -6.116 -2.489 1.00 0.00 C ATOM 769 O LEU A 50 -33.948 -7.084 -3.244 1.00 0.00 O ATOM 770 CB LEU A 50 -36.134 -4.903 -2.435 1.00 0.00 C ATOM 771 CG LEU A 50 -36.816 -3.567 -2.135 1.00 0.00 C ATOM 772 CD1 LEU A 50 -36.306 -2.974 -0.820 1.00 0.00 C ATOM 773 CD2 LEU A 50 -36.653 -2.593 -3.304 1.00 0.00 C ATOM 0 H LEU A 50 -35.107 -5.006 -4.837 1.00 0.00 H new ATOM 0 HA LEU A 50 -34.227 -4.047 -2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -36.667 -5.384 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -36.243 -5.548 -1.563 1.00 0.00 H new ATOM 0 HG LEU A 50 -37.884 -3.749 -2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -36.807 -2.025 -0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -36.517 -3.665 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -35.231 -2.810 -0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -37.147 -1.651 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -35.593 -2.412 -3.481 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -37.103 -3.021 -4.200 1.00 0.00 H new ATOM 785 N HIS A 51 -33.158 -6.081 -1.377 1.00 0.00 N ATOM 786 CA HIS A 51 -32.374 -7.230 -0.957 1.00 0.00 C ATOM 787 C HIS A 51 -33.272 -8.221 -0.214 1.00 0.00 C ATOM 788 O HIS A 51 -34.293 -7.835 0.352 1.00 0.00 O ATOM 789 CB HIS A 51 -31.165 -6.789 -0.129 1.00 0.00 C ATOM 790 CG HIS A 51 -30.042 -6.200 -0.948 1.00 0.00 C ATOM 791 ND1 HIS A 51 -28.840 -5.797 -0.392 1.00 0.00 N ATOM 792 CD2 HIS A 51 -29.950 -5.950 -2.286 1.00 0.00 C ATOM 793 CE1 HIS A 51 -28.067 -5.327 -1.361 1.00 0.00 C ATOM 794 NE2 HIS A 51 -28.757 -5.423 -2.534 1.00 0.00 N ATOM 0 H HIS A 51 -33.102 -5.275 -0.754 1.00 0.00 H new ATOM 0 HA HIS A 51 -31.975 -7.742 -1.833 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -31.490 -6.053 0.606 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -30.785 -7.647 0.426 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -28.591 -5.852 0.596 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -30.718 -6.147 -3.019 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -27.067 -4.937 -1.243 1.00 0.00 H new ATOM 802 N GLU A 52 -32.858 -9.480 -0.240 1.00 0.00 N ATOM 803 CA GLU A 52 -33.612 -10.529 0.425 1.00 0.00 C ATOM 804 C GLU A 52 -33.430 -10.435 1.941 1.00 0.00 C ATOM 805 O GLU A 52 -34.085 -11.154 2.694 1.00 0.00 O ATOM 806 CB GLU A 52 -33.202 -11.910 -0.092 1.00 0.00 C ATOM 807 CG GLU A 52 -34.404 -12.655 -0.677 1.00 0.00 C ATOM 808 CD GLU A 52 -33.951 -13.783 -1.605 1.00 0.00 C ATOM 809 OE1 GLU A 52 -33.281 -14.705 -1.093 1.00 0.00 O ATOM 810 OE2 GLU A 52 -34.284 -13.698 -2.807 1.00 0.00 O ATOM 0 H GLU A 52 -32.011 -9.797 -0.711 1.00 0.00 H new ATOM 0 HA GLU A 52 -34.669 -10.390 0.197 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -32.430 -11.803 -0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -32.769 -12.493 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -35.010 -13.065 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -35.036 -11.958 -1.228 1.00 0.00 H new ATOM 817 N ASN A 53 -32.537 -9.543 2.344 1.00 0.00 N ATOM 818 CA ASN A 53 -32.261 -9.345 3.756 1.00 0.00 C ATOM 819 C ASN A 53 -33.262 -8.342 4.332 1.00 0.00 C ATOM 820 O ASN A 53 -33.213 -8.023 5.519 1.00 0.00 O ATOM 821 CB ASN A 53 -30.853 -8.784 3.969 1.00 0.00 C ATOM 822 CG ASN A 53 -29.862 -9.901 4.299 1.00 0.00 C ATOM 823 OD1 ASN A 53 -30.151 -11.080 4.177 1.00 0.00 O ATOM 824 ND2 ASN A 53 -28.678 -9.466 4.723 1.00 0.00 N ATOM 0 H ASN A 53 -31.995 -8.949 1.716 1.00 0.00 H new ATOM 0 HA ASN A 53 -32.343 -10.311 4.254 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -30.528 -8.258 3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -30.867 -8.054 4.779 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -27.947 -10.134 4.968 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -28.501 -8.465 4.802 1.00 0.00 H new ATOM 831 N GLY A 54 -34.147 -7.873 3.465 1.00 0.00 N ATOM 832 CA GLY A 54 -35.158 -6.913 3.872 1.00 0.00 C ATOM 833 C GLY A 54 -34.617 -5.483 3.801 1.00 0.00 C ATOM 834 O GLY A 54 -35.304 -4.536 4.181 1.00 0.00 O ATOM 0 H GLY A 54 -34.185 -8.140 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -36.033 -7.007 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -35.484 -7.132 4.889 1.00 0.00 H new ATOM 838 N GLU A 55 -33.391 -5.373 3.311 1.00 0.00 N ATOM 839 CA GLU A 55 -32.750 -4.075 3.185 1.00 0.00 C ATOM 840 C GLU A 55 -32.918 -3.535 1.764 1.00 0.00 C ATOM 841 O GLU A 55 -32.746 -4.269 0.792 1.00 0.00 O ATOM 842 CB GLU A 55 -31.271 -4.154 3.570 1.00 0.00 C ATOM 843 CG GLU A 55 -30.495 -5.032 2.586 1.00 0.00 C ATOM 844 CD GLU A 55 -29.031 -5.170 3.010 1.00 0.00 C ATOM 845 OE1 GLU A 55 -28.272 -4.213 2.745 1.00 0.00 O ATOM 846 OE2 GLU A 55 -28.705 -6.228 3.589 1.00 0.00 O ATOM 0 H GLU A 55 -32.825 -6.161 2.997 1.00 0.00 H new ATOM 0 HA GLU A 55 -33.235 -3.384 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -30.842 -3.152 3.586 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -31.175 -4.558 4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -30.956 -6.018 2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -30.549 -4.600 1.587 1.00 0.00 H new ATOM 853 N PRO A 56 -33.262 -2.221 1.685 1.00 0.00 N ATOM 854 CA PRO A 56 -33.456 -1.574 0.399 1.00 0.00 C ATOM 855 C PRO A 56 -32.115 -1.300 -0.285 1.00 0.00 C ATOM 856 O PRO A 56 -31.249 -0.637 0.284 1.00 0.00 O ATOM 857 CB PRO A 56 -34.235 -0.307 0.709 1.00 0.00 C ATOM 858 CG PRO A 56 -34.046 -0.055 2.196 1.00 0.00 C ATOM 859 CD PRO A 56 -33.475 -1.321 2.814 1.00 0.00 C ATOM 0 HA PRO A 56 -34.003 -2.198 -0.308 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -33.865 0.533 0.120 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -35.290 -0.428 0.464 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -33.372 0.786 2.358 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -34.996 0.203 2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -32.542 -1.119 3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -34.164 -1.753 3.540 1.00 0.00 H new ATOM 867 N HIS A 57 -31.986 -1.823 -1.495 1.00 0.00 N ATOM 868 CA HIS A 57 -30.765 -1.643 -2.262 1.00 0.00 C ATOM 869 C HIS A 57 -31.040 -0.725 -3.455 1.00 0.00 C ATOM 870 O HIS A 57 -32.174 -0.627 -3.920 1.00 0.00 O ATOM 871 CB HIS A 57 -30.180 -2.994 -2.677 1.00 0.00 C ATOM 872 CG HIS A 57 -29.277 -2.928 -3.885 1.00 0.00 C ATOM 873 ND1 HIS A 57 -29.556 -3.592 -5.067 1.00 0.00 N ATOM 874 CD2 HIS A 57 -28.099 -2.269 -4.083 1.00 0.00 C ATOM 875 CE1 HIS A 57 -28.582 -3.338 -5.929 1.00 0.00 C ATOM 876 NE2 HIS A 57 -27.680 -2.518 -5.317 1.00 0.00 N ATOM 0 H HIS A 57 -32.707 -2.372 -1.964 1.00 0.00 H new ATOM 0 HA HIS A 57 -30.009 -1.160 -1.642 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -29.619 -3.408 -1.839 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -30.998 -3.684 -2.885 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -30.372 -4.177 -5.244 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -27.593 -1.649 -3.358 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -28.514 -3.714 -6.939 1.00 0.00 H new ATOM 884 N LEU A 58 -29.981 -0.076 -3.917 1.00 0.00 N ATOM 885 CA LEU A 58 -30.093 0.831 -5.046 1.00 0.00 C ATOM 886 C LEU A 58 -28.952 0.559 -6.028 1.00 0.00 C ATOM 887 O LEU A 58 -27.798 0.426 -5.623 1.00 0.00 O ATOM 888 CB LEU A 58 -30.157 2.282 -4.564 1.00 0.00 C ATOM 889 CG LEU A 58 -30.749 3.291 -5.550 1.00 0.00 C ATOM 890 CD1 LEU A 58 -29.968 3.294 -6.866 1.00 0.00 C ATOM 891 CD2 LEU A 58 -32.241 3.033 -5.769 1.00 0.00 C ATOM 0 H LEU A 58 -29.041 -0.161 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 58 -31.025 0.657 -5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -30.744 2.314 -3.646 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -29.148 2.604 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 58 -30.655 4.287 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -30.409 4.020 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -28.930 3.563 -6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -30.008 2.302 -7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -32.637 3.764 -6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -32.382 2.029 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -32.769 3.122 -4.819 1.00 0.00 H new ATOM 903 N HIS A 59 -29.314 0.486 -7.301 1.00 0.00 N ATOM 904 CA HIS A 59 -28.335 0.232 -8.344 1.00 0.00 C ATOM 905 C HIS A 59 -28.274 1.430 -9.293 1.00 0.00 C ATOM 906 O HIS A 59 -29.297 2.045 -9.589 1.00 0.00 O ATOM 907 CB HIS A 59 -28.639 -1.082 -9.066 1.00 0.00 C ATOM 908 CG HIS A 59 -27.541 -2.113 -8.954 1.00 0.00 C ATOM 909 ND1 HIS A 59 -27.582 -3.473 -9.052 1.00 0.00 N flip ATOM 910 CD2 HIS A 59 -26.220 -1.778 -8.712 1.00 0.00 C flip ATOM 911 CE1 HIS A 59 -26.353 -3.943 -8.880 1.00 0.00 C flip ATOM 912 NE2 HIS A 59 -25.507 -2.894 -8.669 1.00 0.00 N flip ATOM 0 H HIS A 59 -30.272 0.598 -7.633 1.00 0.00 H new ATOM 0 HA HIS A 59 -27.347 0.114 -7.900 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -29.560 -1.502 -8.662 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -28.820 -0.872 -10.120 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -28.416 -4.034 -9.228 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -25.836 -0.777 -8.581 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -26.069 -4.985 -8.903 1.00 0.00 H new ATOM 920 N ILE A 60 -27.064 1.726 -9.745 1.00 0.00 N ATOM 921 CA ILE A 60 -26.856 2.840 -10.654 1.00 0.00 C ATOM 922 C ILE A 60 -25.787 2.461 -11.681 1.00 0.00 C ATOM 923 O ILE A 60 -24.817 1.781 -11.351 1.00 0.00 O ATOM 924 CB ILE A 60 -26.534 4.116 -9.874 1.00 0.00 C ATOM 925 CG1 ILE A 60 -27.758 4.607 -9.098 1.00 0.00 C ATOM 926 CG2 ILE A 60 -25.970 5.197 -10.798 1.00 0.00 C ATOM 927 CD1 ILE A 60 -27.479 5.955 -8.430 1.00 0.00 C ATOM 0 H ILE A 60 -26.217 1.213 -9.498 1.00 0.00 H new ATOM 0 HA ILE A 60 -27.770 3.055 -11.208 1.00 0.00 H new ATOM 0 HB ILE A 60 -25.760 3.883 -9.142 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -28.608 4.701 -9.774 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -28.032 3.872 -8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -25.750 6.093 -10.218 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -25.055 4.834 -11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -26.703 5.435 -11.569 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -28.365 6.281 -7.885 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -26.644 5.852 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -27.229 6.694 -9.192 1.00 0.00 H new ATOM 939 N LEU A 61 -26.000 2.919 -12.906 1.00 0.00 N ATOM 940 CA LEU A 61 -25.067 2.637 -13.983 1.00 0.00 C ATOM 941 C LEU A 61 -24.881 3.895 -14.834 1.00 0.00 C ATOM 942 O LEU A 61 -25.802 4.318 -15.532 1.00 0.00 O ATOM 943 CB LEU A 61 -25.525 1.416 -14.783 1.00 0.00 C ATOM 944 CG LEU A 61 -24.607 0.981 -15.928 1.00 0.00 C ATOM 945 CD1 LEU A 61 -25.047 1.608 -17.252 1.00 0.00 C ATOM 946 CD2 LEU A 61 -23.144 1.290 -15.605 1.00 0.00 C ATOM 0 H LEU A 61 -26.805 3.484 -13.176 1.00 0.00 H new ATOM 0 HA LEU A 61 -24.088 2.377 -13.580 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -25.638 0.578 -14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -26.512 1.626 -15.195 1.00 0.00 H new ATOM 0 HG LEU A 61 -24.690 -0.100 -16.041 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -24.378 1.283 -18.049 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -26.065 1.295 -17.482 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -25.012 2.694 -17.170 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -22.513 0.971 -16.435 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -23.024 2.362 -15.449 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -22.851 0.757 -14.700 1.00 0.00 H new ATOM 958 N ILE A 62 -23.685 4.458 -14.748 1.00 0.00 N ATOM 959 CA ILE A 62 -23.368 5.660 -15.501 1.00 0.00 C ATOM 960 C ILE A 62 -22.213 5.364 -16.461 1.00 0.00 C ATOM 961 O ILE A 62 -21.356 4.532 -16.169 1.00 0.00 O ATOM 962 CB ILE A 62 -23.095 6.830 -14.554 1.00 0.00 C ATOM 963 CG1 ILE A 62 -24.200 6.952 -13.502 1.00 0.00 C ATOM 964 CG2 ILE A 62 -22.899 8.132 -15.333 1.00 0.00 C ATOM 965 CD1 ILE A 62 -23.614 7.285 -12.129 1.00 0.00 C ATOM 0 H ILE A 62 -22.924 4.104 -14.169 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.220 5.965 -16.109 1.00 0.00 H new ATOM 0 HB ILE A 62 -22.164 6.630 -14.023 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.905 7.728 -13.798 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -24.759 6.018 -13.446 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -22.707 8.948 -14.636 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -22.052 8.026 -16.011 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -23.799 8.351 -15.908 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -24.420 7.366 -11.399 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -22.928 6.495 -11.825 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -23.076 8.232 -12.183 1.00 0.00 H new ATOM 977 N GLN A 63 -22.229 6.061 -17.588 1.00 0.00 N ATOM 978 CA GLN A 63 -21.195 5.884 -18.592 1.00 0.00 C ATOM 979 C GLN A 63 -20.729 7.242 -19.120 1.00 0.00 C ATOM 980 O GLN A 63 -21.516 7.992 -19.695 1.00 0.00 O ATOM 981 CB GLN A 63 -21.686 4.992 -19.734 1.00 0.00 C ATOM 982 CG GLN A 63 -22.880 5.626 -20.450 1.00 0.00 C ATOM 983 CD GLN A 63 -22.567 5.868 -21.928 1.00 0.00 C ATOM 984 OE1 GLN A 63 -21.343 6.336 -22.152 1.00 0.00 O flip ATOM 985 NE2 GLN A 63 -23.384 5.645 -22.807 1.00 0.00 N flip ATOM 0 H GLN A 63 -22.942 6.750 -17.827 1.00 0.00 H new ATOM 0 HA GLN A 63 -20.345 5.386 -18.125 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -20.877 4.827 -20.445 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -21.969 4.015 -19.341 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -23.750 4.975 -20.361 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -23.137 6.570 -19.970 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -24.308 5.286 -22.566 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -23.143 5.818 -23.783 1.00 0.00 H new ATOM 994 N PHE A 64 -19.451 7.518 -18.905 1.00 0.00 N ATOM 995 CA PHE A 64 -18.870 8.773 -19.352 1.00 0.00 C ATOM 996 C PHE A 64 -18.289 8.638 -20.760 1.00 0.00 C ATOM 997 O PHE A 64 -17.955 7.537 -21.195 1.00 0.00 O ATOM 998 CB PHE A 64 -17.741 9.115 -18.377 1.00 0.00 C ATOM 999 CG PHE A 64 -18.174 9.151 -16.911 1.00 0.00 C ATOM 1000 CD1 PHE A 64 -18.257 7.996 -16.198 1.00 0.00 C ATOM 1001 CD2 PHE A 64 -18.477 10.338 -16.319 1.00 0.00 C ATOM 1002 CE1 PHE A 64 -18.659 8.029 -14.836 1.00 0.00 C ATOM 1003 CE2 PHE A 64 -18.879 10.371 -14.958 1.00 0.00 C ATOM 1004 CZ PHE A 64 -18.962 9.216 -14.245 1.00 0.00 C ATOM 0 H PHE A 64 -18.801 6.894 -18.427 1.00 0.00 H new ATOM 0 HA PHE A 64 -19.635 9.549 -19.377 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -16.942 8.382 -18.491 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -17.324 10.086 -18.646 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -18.017 7.053 -16.667 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -18.412 11.256 -16.885 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -18.724 7.112 -14.270 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -19.119 11.314 -14.489 1.00 0.00 H new ATOM 0 HZ PHE A 64 -19.268 9.241 -13.210 1.00 0.00 H new ATOM 1014 N GLU A 65 -18.187 9.773 -21.435 1.00 0.00 N ATOM 1015 CA GLU A 65 -17.652 9.796 -22.786 1.00 0.00 C ATOM 1016 C GLU A 65 -16.205 9.298 -22.792 1.00 0.00 C ATOM 1017 O GLU A 65 -15.768 8.661 -23.749 1.00 0.00 O ATOM 1018 CB GLU A 65 -17.752 11.196 -23.393 1.00 0.00 C ATOM 1019 CG GLU A 65 -17.691 11.138 -24.920 1.00 0.00 C ATOM 1020 CD GLU A 65 -16.466 11.888 -25.449 1.00 0.00 C ATOM 1021 OE1 GLU A 65 -15.410 11.232 -25.573 1.00 0.00 O ATOM 1022 OE2 GLU A 65 -16.615 13.099 -25.717 1.00 0.00 O ATOM 0 H GLU A 65 -18.466 10.684 -21.072 1.00 0.00 H new ATOM 0 HA GLU A 65 -18.250 9.126 -23.403 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.685 11.666 -23.081 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -16.940 11.818 -23.017 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -17.655 10.099 -25.247 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -18.598 11.573 -25.341 1.00 0.00 H new ATOM 1029 N GLY A 66 -15.501 9.609 -21.713 1.00 0.00 N ATOM 1030 CA GLY A 66 -14.113 9.201 -21.581 1.00 0.00 C ATOM 1031 C GLY A 66 -13.892 8.418 -20.286 1.00 0.00 C ATOM 1032 O GLY A 66 -14.697 8.503 -19.360 1.00 0.00 O ATOM 0 H GLY A 66 -15.867 10.139 -20.922 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -13.828 8.586 -22.435 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.469 10.080 -21.593 1.00 0.00 H new ATOM 1036 N LYS A 67 -12.796 7.673 -20.262 1.00 0.00 N ATOM 1037 CA LYS A 67 -12.459 6.876 -19.095 1.00 0.00 C ATOM 1038 C LYS A 67 -12.327 7.792 -17.877 1.00 0.00 C ATOM 1039 O LYS A 67 -11.403 8.600 -17.800 1.00 0.00 O ATOM 1040 CB LYS A 67 -11.212 6.030 -19.366 1.00 0.00 C ATOM 1041 CG LYS A 67 -11.561 4.787 -20.187 1.00 0.00 C ATOM 1042 CD LYS A 67 -10.566 3.656 -19.919 1.00 0.00 C ATOM 1043 CE LYS A 67 -11.090 2.325 -20.462 1.00 0.00 C ATOM 1044 NZ LYS A 67 -9.965 1.425 -20.801 1.00 0.00 N ATOM 0 H LYS A 67 -12.130 7.605 -21.032 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.257 6.166 -18.875 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -10.472 6.627 -19.900 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -10.759 5.731 -18.421 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -12.569 4.455 -19.940 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -11.558 5.035 -21.248 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.609 3.891 -20.384 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.387 3.571 -18.847 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -11.732 1.850 -19.720 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.701 2.502 -21.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.338 0.526 -21.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.368 1.873 -21.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -9.398 1.242 -19.949 1.00 0.00 H new ATOM 1058 N TYR A 68 -13.266 7.636 -16.955 1.00 0.00 N ATOM 1059 CA TYR A 68 -13.266 8.439 -15.744 1.00 0.00 C ATOM 1060 C TYR A 68 -12.446 7.768 -14.641 1.00 0.00 C ATOM 1061 O TYR A 68 -12.534 6.557 -14.446 1.00 0.00 O ATOM 1062 CB TYR A 68 -14.727 8.526 -15.296 1.00 0.00 C ATOM 1063 CG TYR A 68 -14.911 9.062 -13.875 1.00 0.00 C ATOM 1064 CD1 TYR A 68 -14.094 10.071 -13.407 1.00 0.00 C ATOM 1065 CD2 TYR A 68 -15.894 8.537 -13.061 1.00 0.00 C ATOM 1066 CE1 TYR A 68 -14.267 10.576 -12.070 1.00 0.00 C ATOM 1067 CE2 TYR A 68 -16.067 9.042 -11.724 1.00 0.00 C ATOM 1068 CZ TYR A 68 -15.246 10.037 -11.294 1.00 0.00 C ATOM 1069 OH TYR A 68 -15.409 10.513 -10.031 1.00 0.00 O ATOM 0 H TYR A 68 -14.032 6.966 -17.022 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.827 9.419 -15.933 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -15.271 9.168 -15.989 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -15.176 7.535 -15.360 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -13.325 10.482 -14.044 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.533 7.747 -13.427 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.634 11.365 -11.692 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -16.832 8.639 -11.077 1.00 0.00 H new ATOM 0 HH TYR A 68 -16.312 10.881 -9.934 1.00 0.00 H new ATOM 1079 N ASN A 69 -11.666 8.585 -13.947 1.00 0.00 N ATOM 1080 CA ASN A 69 -10.831 8.086 -12.869 1.00 0.00 C ATOM 1081 C ASN A 69 -11.522 8.351 -11.530 1.00 0.00 C ATOM 1082 O ASN A 69 -11.614 9.496 -11.090 1.00 0.00 O ATOM 1083 CB ASN A 69 -9.475 8.795 -12.849 1.00 0.00 C ATOM 1084 CG ASN A 69 -8.383 7.876 -12.296 1.00 0.00 C ATOM 1085 OD1 ASN A 69 -7.293 7.773 -12.833 1.00 0.00 O ATOM 1086 ND2 ASN A 69 -8.737 7.217 -11.197 1.00 0.00 N ATOM 0 H ASN A 69 -11.595 9.589 -14.111 1.00 0.00 H new ATOM 0 HA ASN A 69 -10.678 7.019 -13.028 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.212 9.112 -13.858 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -9.541 9.696 -12.239 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.079 6.578 -10.751 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.667 7.350 -10.800 1.00 0.00 H new ATOM 1093 N CYS A 70 -11.991 7.272 -10.919 1.00 0.00 N ATOM 1094 CA CYS A 70 -12.671 7.373 -9.639 1.00 0.00 C ATOM 1095 C CYS A 70 -11.752 6.796 -8.560 1.00 0.00 C ATOM 1096 O CYS A 70 -12.033 5.735 -8.003 1.00 0.00 O ATOM 1097 CB CYS A 70 -14.031 6.674 -9.665 1.00 0.00 C ATOM 1098 SG CYS A 70 -15.066 7.267 -8.277 1.00 0.00 S ATOM 0 H CYS A 70 -11.913 6.324 -11.287 1.00 0.00 H new ATOM 0 HA CYS A 70 -12.879 8.419 -9.416 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -14.532 6.870 -10.613 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -13.896 5.595 -9.594 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.223 7.648 -8.731 1.00 0.00 H new ATOM 1104 N THR A 71 -10.673 7.518 -8.297 1.00 0.00 N ATOM 1105 CA THR A 71 -9.712 7.091 -7.295 1.00 0.00 C ATOM 1106 C THR A 71 -9.999 7.773 -5.956 1.00 0.00 C ATOM 1107 O THR A 71 -9.080 8.045 -5.184 1.00 0.00 O ATOM 1108 CB THR A 71 -8.309 7.376 -7.834 1.00 0.00 C ATOM 1109 OG1 THR A 71 -7.442 6.966 -6.780 1.00 0.00 O ATOM 1110 CG2 THR A 71 -8.032 8.873 -7.984 1.00 0.00 C ATOM 0 H THR A 71 -10.443 8.397 -8.761 1.00 0.00 H new ATOM 0 HA THR A 71 -9.790 6.021 -7.102 1.00 0.00 H new ATOM 0 HB THR A 71 -8.185 6.886 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.968 6.543 -6.070 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.023 9.019 -8.370 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.752 9.309 -8.677 1.00 0.00 H new ATOM 0 HG23 THR A 71 -8.123 9.359 -7.013 1.00 0.00 H new ATOM 1118 N ASN A 72 -11.277 8.031 -5.721 1.00 0.00 N ATOM 1119 CA ASN A 72 -11.697 8.676 -4.489 1.00 0.00 C ATOM 1120 C ASN A 72 -13.177 8.380 -4.242 1.00 0.00 C ATOM 1121 O ASN A 72 -14.028 8.730 -5.058 1.00 0.00 O ATOM 1122 CB ASN A 72 -11.526 10.194 -4.576 1.00 0.00 C ATOM 1123 CG ASN A 72 -11.505 10.825 -3.182 1.00 0.00 C ATOM 1124 OD1 ASN A 72 -11.415 10.151 -2.169 1.00 0.00 O ATOM 1125 ND2 ASN A 72 -11.592 12.152 -3.188 1.00 0.00 N ATOM 0 H ASN A 72 -12.036 7.805 -6.364 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.079 8.289 -3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.599 10.430 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.340 10.622 -5.161 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -11.586 12.667 -2.308 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.665 12.654 -4.073 1.00 0.00 H new ATOM 1132 N GLN A 73 -13.439 7.739 -3.112 1.00 0.00 N ATOM 1133 CA GLN A 73 -14.802 7.393 -2.747 1.00 0.00 C ATOM 1134 C GLN A 73 -15.455 8.544 -1.978 1.00 0.00 C ATOM 1135 O GLN A 73 -16.201 8.316 -1.027 1.00 0.00 O ATOM 1136 CB GLN A 73 -14.839 6.099 -1.932 1.00 0.00 C ATOM 1137 CG GLN A 73 -13.689 5.170 -2.325 1.00 0.00 C ATOM 1138 CD GLN A 73 -13.938 3.746 -1.824 1.00 0.00 C ATOM 1139 OE1 GLN A 73 -14.920 3.457 -1.160 1.00 0.00 O ATOM 1140 NE2 GLN A 73 -12.997 2.875 -2.178 1.00 0.00 N ATOM 0 H GLN A 73 -12.730 7.450 -2.437 1.00 0.00 H new ATOM 0 HA GLN A 73 -15.371 7.225 -3.662 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -14.775 6.333 -0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -15.791 5.592 -2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -13.577 5.163 -3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -12.754 5.547 -1.910 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -12.200 3.183 -2.735 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.072 1.899 -1.892 1.00 0.00 H new ATOM 1149 N ARG A 74 -15.150 9.755 -2.420 1.00 0.00 N ATOM 1150 CA ARG A 74 -15.698 10.942 -1.785 1.00 0.00 C ATOM 1151 C ARG A 74 -16.556 11.728 -2.779 1.00 0.00 C ATOM 1152 O ARG A 74 -17.342 12.587 -2.383 1.00 0.00 O ATOM 1153 CB ARG A 74 -14.584 11.848 -1.256 1.00 0.00 C ATOM 1154 CG ARG A 74 -13.807 11.162 -0.132 1.00 0.00 C ATOM 1155 CD ARG A 74 -13.826 12.007 1.143 1.00 0.00 C ATOM 1156 NE ARG A 74 -12.798 11.519 2.090 1.00 0.00 N ATOM 1157 CZ ARG A 74 -12.304 12.244 3.102 1.00 0.00 C ATOM 1158 NH1 ARG A 74 -12.740 13.495 3.306 1.00 0.00 N ATOM 1159 NH2 ARG A 74 -11.373 11.719 3.911 1.00 0.00 N ATOM 0 H ARG A 74 -14.531 9.940 -3.209 1.00 0.00 H new ATOM 0 HA ARG A 74 -16.314 10.615 -0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -13.904 12.106 -2.068 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -15.012 12.781 -0.890 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -14.241 10.183 0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.777 10.995 -0.447 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -13.640 13.053 0.899 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -14.811 11.959 1.606 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.444 10.571 1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.448 13.895 2.690 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -12.364 14.047 4.077 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -11.041 10.767 3.756 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.997 12.271 4.682 1.00 0.00 H new ATOM 1173 N PHE A 75 -16.376 11.404 -4.052 1.00 0.00 N ATOM 1174 CA PHE A 75 -17.123 12.069 -5.106 1.00 0.00 C ATOM 1175 C PHE A 75 -18.558 11.542 -5.176 1.00 0.00 C ATOM 1176 O PHE A 75 -19.495 12.309 -5.394 1.00 0.00 O ATOM 1177 CB PHE A 75 -16.412 11.756 -6.424 1.00 0.00 C ATOM 1178 CG PHE A 75 -17.208 12.152 -7.669 1.00 0.00 C ATOM 1179 CD1 PHE A 75 -17.700 13.414 -7.789 1.00 0.00 C ATOM 1180 CD2 PHE A 75 -17.423 11.241 -8.656 1.00 0.00 C ATOM 1181 CE1 PHE A 75 -18.439 13.781 -8.945 1.00 0.00 C ATOM 1182 CE2 PHE A 75 -18.162 11.608 -9.812 1.00 0.00 C ATOM 1183 CZ PHE A 75 -18.654 12.870 -9.932 1.00 0.00 C ATOM 0 H PHE A 75 -15.724 10.690 -4.377 1.00 0.00 H new ATOM 0 HA PHE A 75 -17.167 13.141 -4.912 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.452 12.273 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -16.199 10.688 -6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -17.529 14.137 -7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -17.032 10.239 -8.561 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -18.830 14.783 -9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -18.333 10.885 -10.596 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.216 13.149 -10.811 1.00 0.00 H new ATOM 1193 N PHE A 76 -18.685 10.236 -4.989 1.00 0.00 N ATOM 1194 CA PHE A 76 -19.989 9.598 -5.029 1.00 0.00 C ATOM 1195 C PHE A 76 -20.653 9.619 -3.650 1.00 0.00 C ATOM 1196 O PHE A 76 -21.639 8.922 -3.421 1.00 0.00 O ATOM 1197 CB PHE A 76 -19.763 8.145 -5.450 1.00 0.00 C ATOM 1198 CG PHE A 76 -19.622 7.950 -6.961 1.00 0.00 C ATOM 1199 CD1 PHE A 76 -20.649 8.280 -7.788 1.00 0.00 C ATOM 1200 CD2 PHE A 76 -18.468 7.446 -7.476 1.00 0.00 C ATOM 1201 CE1 PHE A 76 -20.517 8.099 -9.191 1.00 0.00 C ATOM 1202 CE2 PHE A 76 -18.337 7.265 -8.879 1.00 0.00 C ATOM 1203 CZ PHE A 76 -19.364 7.595 -9.706 1.00 0.00 C ATOM 0 H PHE A 76 -17.906 9.603 -4.809 1.00 0.00 H new ATOM 0 HA PHE A 76 -20.640 10.127 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -18.864 7.771 -4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -20.596 7.540 -5.092 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -21.565 8.680 -7.379 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -17.652 7.184 -6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -21.333 8.362 -9.848 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -17.421 6.865 -9.289 1.00 0.00 H new ATOM 0 HZ PHE A 76 -19.264 7.457 -10.772 1.00 0.00 H new ATOM 1213 N ASP A 77 -20.084 10.428 -2.768 1.00 0.00 N ATOM 1214 CA ASP A 77 -20.608 10.550 -1.418 1.00 0.00 C ATOM 1215 C ASP A 77 -21.998 11.186 -1.470 1.00 0.00 C ATOM 1216 O ASP A 77 -22.125 12.393 -1.674 1.00 0.00 O ATOM 1217 CB ASP A 77 -19.711 11.442 -0.557 1.00 0.00 C ATOM 1218 CG ASP A 77 -18.467 10.755 0.009 1.00 0.00 C ATOM 1219 OD1 ASP A 77 -18.341 9.533 -0.219 1.00 0.00 O ATOM 1220 OD2 ASP A 77 -17.671 11.468 0.657 1.00 0.00 O ATOM 0 H ASP A 77 -19.266 11.005 -2.962 1.00 0.00 H new ATOM 0 HA ASP A 77 -20.649 9.552 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -19.395 12.298 -1.154 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -20.301 11.832 0.272 1.00 0.00 H new ATOM 1225 N LEU A 78 -23.006 10.347 -1.283 1.00 0.00 N ATOM 1226 CA LEU A 78 -24.382 10.812 -1.307 1.00 0.00 C ATOM 1227 C LEU A 78 -24.923 10.863 0.123 1.00 0.00 C ATOM 1228 O LEU A 78 -24.675 9.958 0.917 1.00 0.00 O ATOM 1229 CB LEU A 78 -25.223 9.952 -2.253 1.00 0.00 C ATOM 1230 CG LEU A 78 -25.076 10.255 -3.745 1.00 0.00 C ATOM 1231 CD1 LEU A 78 -24.532 9.042 -4.501 1.00 0.00 C ATOM 1232 CD2 LEU A 78 -26.397 10.753 -4.336 1.00 0.00 C ATOM 0 H LEU A 78 -22.897 9.347 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 78 -24.435 11.825 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -24.964 8.906 -2.088 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -26.272 10.068 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 78 -24.348 11.058 -3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -24.437 9.285 -5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -23.554 8.773 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -25.216 8.202 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -26.265 10.961 -5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -27.164 9.989 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -26.704 11.664 -3.823 1.00 0.00 H new ATOM 1244 N VAL A 79 -25.654 11.932 0.407 1.00 0.00 N ATOM 1245 CA VAL A 79 -26.232 12.113 1.728 1.00 0.00 C ATOM 1246 C VAL A 79 -27.746 12.293 1.596 1.00 0.00 C ATOM 1247 O VAL A 79 -28.250 12.562 0.507 1.00 0.00 O ATOM 1248 CB VAL A 79 -25.551 13.282 2.442 1.00 0.00 C ATOM 1249 CG1 VAL A 79 -24.030 13.207 2.288 1.00 0.00 C ATOM 1250 CG2 VAL A 79 -26.088 14.622 1.936 1.00 0.00 C ATOM 0 H VAL A 79 -25.859 12.681 -0.255 1.00 0.00 H new ATOM 0 HA VAL A 79 -26.061 11.230 2.344 1.00 0.00 H new ATOM 0 HB VAL A 79 -25.785 13.208 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.570 14.049 2.805 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -23.666 12.274 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -23.769 13.244 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -25.587 15.436 2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -25.899 14.709 0.866 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -27.161 14.677 2.121 1.00 0.00 H new ATOM 1260 N SER A 80 -28.428 12.138 2.722 1.00 0.00 N ATOM 1261 CA SER A 80 -29.874 12.281 2.746 1.00 0.00 C ATOM 1262 C SER A 80 -30.252 13.752 2.928 1.00 0.00 C ATOM 1263 O SER A 80 -29.900 14.368 3.933 1.00 0.00 O ATOM 1264 CB SER A 80 -30.492 11.433 3.859 1.00 0.00 C ATOM 1265 OG SER A 80 -31.905 11.316 3.718 1.00 0.00 O ATOM 0 H SER A 80 -28.006 11.915 3.623 1.00 0.00 H new ATOM 0 HA SER A 80 -30.269 11.927 1.794 1.00 0.00 H new ATOM 0 HB2 SER A 80 -30.043 10.440 3.850 1.00 0.00 H new ATOM 0 HB3 SER A 80 -30.260 11.879 4.826 1.00 0.00 H new ATOM 0 HG SER A 80 -32.262 10.766 4.446 1.00 0.00 H new ATOM 1271 N PRO A 81 -30.982 14.288 1.913 1.00 0.00 N ATOM 1272 CA PRO A 81 -31.411 15.675 1.951 1.00 0.00 C ATOM 1273 C PRO A 81 -32.571 15.864 2.932 1.00 0.00 C ATOM 1274 O PRO A 81 -33.015 16.987 3.165 1.00 0.00 O ATOM 1275 CB PRO A 81 -31.786 16.011 0.517 1.00 0.00 C ATOM 1276 CG PRO A 81 -31.996 14.677 -0.182 1.00 0.00 C ATOM 1277 CD PRO A 81 -31.417 13.589 0.707 1.00 0.00 C ATOM 0 HA PRO A 81 -30.632 16.346 2.312 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -32.691 16.617 0.482 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -30.998 16.587 0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -33.057 14.501 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -31.506 14.675 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -32.162 12.828 0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -30.584 13.082 0.221 1.00 0.00 H new ATOM 1285 N THR A 82 -33.028 14.747 3.480 1.00 0.00 N ATOM 1286 CA THR A 82 -34.127 14.775 4.430 1.00 0.00 C ATOM 1287 C THR A 82 -33.631 14.404 5.829 1.00 0.00 C ATOM 1288 O THR A 82 -34.279 14.722 6.826 1.00 0.00 O ATOM 1289 CB THR A 82 -35.226 13.848 3.909 1.00 0.00 C ATOM 1290 OG1 THR A 82 -34.727 12.538 4.167 1.00 0.00 O ATOM 1291 CG2 THR A 82 -35.363 13.901 2.386 1.00 0.00 C ATOM 0 H THR A 82 -32.657 13.817 3.284 1.00 0.00 H new ATOM 0 HA THR A 82 -34.545 15.777 4.523 1.00 0.00 H new ATOM 0 HB THR A 82 -36.177 14.118 4.369 1.00 0.00 H new ATOM 0 HG1 THR A 82 -33.815 12.461 3.817 1.00 0.00 H new ATOM 0 HG21 THR A 82 -36.157 13.225 2.068 1.00 0.00 H new ATOM 0 HG22 THR A 82 -35.607 14.918 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 82 -34.423 13.598 1.925 1.00 0.00 H new ATOM 1299 N ARG A 83 -32.487 13.736 5.859 1.00 0.00 N ATOM 1300 CA ARG A 83 -31.898 13.318 7.120 1.00 0.00 C ATOM 1301 C ARG A 83 -30.405 13.653 7.144 1.00 0.00 C ATOM 1302 O ARG A 83 -29.727 13.557 6.123 1.00 0.00 O ATOM 1303 CB ARG A 83 -32.081 11.816 7.342 1.00 0.00 C ATOM 1304 CG ARG A 83 -31.779 11.435 8.793 1.00 0.00 C ATOM 1305 CD ARG A 83 -31.968 9.933 9.017 1.00 0.00 C ATOM 1306 NE ARG A 83 -33.001 9.702 10.051 1.00 0.00 N ATOM 1307 CZ ARG A 83 -33.546 8.507 10.314 1.00 0.00 C ATOM 1308 NH1 ARG A 83 -33.160 7.427 9.621 1.00 0.00 N ATOM 1309 NH2 ARG A 83 -34.478 8.391 11.270 1.00 0.00 N ATOM 0 H ARG A 83 -31.953 13.474 5.031 1.00 0.00 H new ATOM 0 HA ARG A 83 -32.408 13.856 7.919 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -33.103 11.530 7.092 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -31.422 11.263 6.672 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -30.756 11.717 9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -32.435 11.991 9.463 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -32.262 9.452 8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -31.025 9.481 9.326 1.00 0.00 H new ATOM 0 HE ARG A 83 -33.318 10.503 10.598 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -32.451 7.515 8.893 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -33.575 6.517 9.822 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -34.773 9.213 11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -34.893 7.481 11.470 1.00 0.00 H new ATOM 1323 N SER A 84 -29.937 14.038 8.323 1.00 0.00 N ATOM 1324 CA SER A 84 -28.537 14.387 8.493 1.00 0.00 C ATOM 1325 C SER A 84 -27.684 13.118 8.550 1.00 0.00 C ATOM 1326 O SER A 84 -26.950 12.901 9.513 1.00 0.00 O ATOM 1327 CB SER A 84 -28.328 15.223 9.758 1.00 0.00 C ATOM 1328 OG SER A 84 -27.453 16.325 9.530 1.00 0.00 O ATOM 0 H SER A 84 -30.502 14.116 9.169 1.00 0.00 H new ATOM 0 HA SER A 84 -28.228 14.987 7.637 1.00 0.00 H new ATOM 0 HB2 SER A 84 -29.291 15.591 10.112 1.00 0.00 H new ATOM 0 HB3 SER A 84 -27.918 14.592 10.547 1.00 0.00 H new ATOM 0 HG SER A 84 -27.346 16.835 10.360 1.00 0.00 H new ATOM 1334 N ALA A 85 -27.810 12.312 7.506 1.00 0.00 N ATOM 1335 CA ALA A 85 -27.060 11.070 7.424 1.00 0.00 C ATOM 1336 C ALA A 85 -26.352 10.995 6.070 1.00 0.00 C ATOM 1337 O ALA A 85 -26.921 11.370 5.046 1.00 0.00 O ATOM 1338 CB ALA A 85 -28.003 9.888 7.656 1.00 0.00 C ATOM 0 H ALA A 85 -28.420 12.495 6.710 1.00 0.00 H new ATOM 0 HA ALA A 85 -26.294 11.032 8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.441 8.956 7.594 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.457 9.973 8.643 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.784 9.891 6.896 1.00 0.00 H new ATOM 1344 N HIS A 86 -25.121 10.507 6.108 1.00 0.00 N ATOM 1345 CA HIS A 86 -24.329 10.377 4.896 1.00 0.00 C ATOM 1346 C HIS A 86 -24.223 8.901 4.508 1.00 0.00 C ATOM 1347 O HIS A 86 -24.191 8.028 5.374 1.00 0.00 O ATOM 1348 CB HIS A 86 -22.964 11.046 5.065 1.00 0.00 C ATOM 1349 CG HIS A 86 -23.023 12.552 5.146 1.00 0.00 C ATOM 1350 ND1 HIS A 86 -24.075 13.392 5.369 1.00 0.00 N flip ATOM 1351 CD2 HIS A 86 -21.908 13.356 4.989 1.00 0.00 C flip ATOM 1352 CE1 HIS A 86 -23.626 14.641 5.350 1.00 0.00 C flip ATOM 1353 NE2 HIS A 86 -22.282 14.621 5.114 1.00 0.00 N flip ATOM 0 H HIS A 86 -24.652 10.197 6.959 1.00 0.00 H new ATOM 0 HA HIS A 86 -24.824 10.897 4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -22.492 10.662 5.970 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -22.326 10.762 4.228 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -20.903 13.011 4.797 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -24.226 15.527 5.497 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -21.673 15.436 5.046 1.00 0.00 H new ATOM 1361 N PHE A 87 -24.171 8.667 3.205 1.00 0.00 N ATOM 1362 CA PHE A 87 -24.068 7.312 2.691 1.00 0.00 C ATOM 1363 C PHE A 87 -22.882 7.176 1.734 1.00 0.00 C ATOM 1364 O PHE A 87 -22.681 8.023 0.865 1.00 0.00 O ATOM 1365 CB PHE A 87 -25.362 7.025 1.926 1.00 0.00 C ATOM 1366 CG PHE A 87 -26.630 7.467 2.659 1.00 0.00 C ATOM 1367 CD1 PHE A 87 -26.887 7.006 3.912 1.00 0.00 C ATOM 1368 CD2 PHE A 87 -27.500 8.322 2.057 1.00 0.00 C ATOM 1369 CE1 PHE A 87 -28.064 7.416 4.592 1.00 0.00 C ATOM 1370 CE2 PHE A 87 -28.676 8.733 2.738 1.00 0.00 C ATOM 1371 CZ PHE A 87 -28.934 8.271 3.991 1.00 0.00 C ATOM 0 H PHE A 87 -24.198 9.393 2.489 1.00 0.00 H new ATOM 0 HA PHE A 87 -23.917 6.613 3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -25.320 7.527 0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -25.424 5.955 1.727 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -26.196 6.328 4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -27.296 8.688 1.062 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -28.268 7.049 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -29.366 9.413 2.261 1.00 0.00 H new ATOM 0 HZ PHE A 87 -29.829 8.583 4.508 1.00 0.00 H new ATOM 1381 N HIS A 88 -22.128 6.104 1.926 1.00 0.00 N ATOM 1382 CA HIS A 88 -20.967 5.847 1.090 1.00 0.00 C ATOM 1383 C HIS A 88 -21.239 4.637 0.194 1.00 0.00 C ATOM 1384 O HIS A 88 -21.138 3.495 0.639 1.00 0.00 O ATOM 1385 CB HIS A 88 -19.709 5.681 1.945 1.00 0.00 C ATOM 1386 CG HIS A 88 -18.577 4.971 1.240 1.00 0.00 C ATOM 1387 ND1 HIS A 88 -18.480 4.900 -0.139 1.00 0.00 N ATOM 1388 CD2 HIS A 88 -17.497 4.303 1.737 1.00 0.00 C ATOM 1389 CE1 HIS A 88 -17.387 4.217 -0.446 1.00 0.00 C ATOM 1390 NE2 HIS A 88 -16.780 3.847 0.718 1.00 0.00 N ATOM 0 H HIS A 88 -22.298 5.403 2.648 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.784 6.703 0.440 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -19.365 6.665 2.262 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -19.966 5.127 2.848 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -17.265 4.168 2.783 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -17.038 3.993 -1.443 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -15.917 3.308 0.793 1.00 0.00 H new ATOM 1399 N PRO A 89 -21.587 4.937 -1.086 1.00 0.00 N ATOM 1400 CA PRO A 89 -21.874 3.888 -2.050 1.00 0.00 C ATOM 1401 C PRO A 89 -20.586 3.210 -2.522 1.00 0.00 C ATOM 1402 O PRO A 89 -19.500 3.773 -2.390 1.00 0.00 O ATOM 1403 CB PRO A 89 -22.627 4.581 -3.173 1.00 0.00 C ATOM 1404 CG PRO A 89 -22.330 6.064 -3.022 1.00 0.00 C ATOM 1405 CD PRO A 89 -21.716 6.279 -1.648 1.00 0.00 C ATOM 0 HA PRO A 89 -22.472 3.080 -1.628 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.300 4.215 -4.146 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.697 4.388 -3.103 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.646 6.398 -3.802 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -23.244 6.649 -3.128 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -20.747 6.773 -1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -22.350 6.910 -1.025 1.00 0.00 H new ATOM 1413 N ASN A 90 -20.750 2.012 -3.064 1.00 0.00 N ATOM 1414 CA ASN A 90 -19.614 1.252 -3.556 1.00 0.00 C ATOM 1415 C ASN A 90 -19.375 1.597 -5.028 1.00 0.00 C ATOM 1416 O ASN A 90 -20.244 1.376 -5.870 1.00 0.00 O ATOM 1417 CB ASN A 90 -19.874 -0.252 -3.459 1.00 0.00 C ATOM 1418 CG ASN A 90 -18.835 -0.932 -2.565 1.00 0.00 C ATOM 1419 OD1 ASN A 90 -17.695 -0.510 -2.463 1.00 0.00 O ATOM 1420 ND2 ASN A 90 -19.290 -2.006 -1.926 1.00 0.00 N ATOM 0 H ASN A 90 -21.652 1.549 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 90 -18.747 1.508 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -20.873 -0.427 -3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -19.847 -0.694 -4.455 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -18.673 -2.530 -1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -20.256 -2.306 -2.056 1.00 0.00 H new ATOM 1427 N ILE A 91 -18.192 2.132 -5.293 1.00 0.00 N ATOM 1428 CA ILE A 91 -17.828 2.509 -6.648 1.00 0.00 C ATOM 1429 C ILE A 91 -17.200 1.306 -7.356 1.00 0.00 C ATOM 1430 O ILE A 91 -16.297 0.667 -6.819 1.00 0.00 O ATOM 1431 CB ILE A 91 -16.934 3.751 -6.637 1.00 0.00 C ATOM 1432 CG1 ILE A 91 -17.504 4.828 -5.712 1.00 0.00 C ATOM 1433 CG2 ILE A 91 -16.706 4.275 -8.056 1.00 0.00 C ATOM 1434 CD1 ILE A 91 -16.408 5.789 -5.249 1.00 0.00 C ATOM 0 H ILE A 91 -17.473 2.313 -4.592 1.00 0.00 H new ATOM 0 HA ILE A 91 -18.715 2.788 -7.217 1.00 0.00 H new ATOM 0 HB ILE A 91 -15.960 3.468 -6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -18.284 5.384 -6.232 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -17.971 4.359 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.068 5.158 -8.020 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.224 3.503 -8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -17.664 4.538 -8.505 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -16.840 6.545 -4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -15.642 5.234 -4.708 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.960 6.275 -6.116 1.00 0.00 H new ATOM 1446 N GLN A 92 -17.704 1.035 -8.551 1.00 0.00 N ATOM 1447 CA GLN A 92 -17.204 -0.079 -9.338 1.00 0.00 C ATOM 1448 C GLN A 92 -17.002 0.347 -10.794 1.00 0.00 C ATOM 1449 O GLN A 92 -17.873 0.985 -11.384 1.00 0.00 O ATOM 1450 CB GLN A 92 -18.145 -1.282 -9.245 1.00 0.00 C ATOM 1451 CG GLN A 92 -17.625 -2.308 -8.236 1.00 0.00 C ATOM 1452 CD GLN A 92 -17.728 -3.729 -8.796 1.00 0.00 C ATOM 1453 OE1 GLN A 92 -17.599 -3.965 -9.986 1.00 0.00 O ATOM 1454 NE2 GLN A 92 -17.968 -4.657 -7.875 1.00 0.00 N ATOM 0 H GLN A 92 -18.453 1.568 -8.993 1.00 0.00 H new ATOM 0 HA GLN A 92 -16.239 -0.381 -8.931 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -19.140 -0.948 -8.950 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.243 -1.748 -10.225 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -16.587 -2.085 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -18.197 -2.236 -7.311 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.065 -4.390 -6.895 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -18.055 -5.636 -8.148 1.00 0.00 H new ATOM 1463 N GLY A 93 -15.849 -0.022 -11.331 1.00 0.00 N ATOM 1464 CA GLY A 93 -15.521 0.315 -12.706 1.00 0.00 C ATOM 1465 C GLY A 93 -15.949 -0.801 -13.660 1.00 0.00 C ATOM 1466 O GLY A 93 -15.429 -1.914 -13.593 1.00 0.00 O ATOM 0 H GLY A 93 -15.130 -0.551 -10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -16.015 1.246 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.448 0.485 -12.797 1.00 0.00 H new ATOM 1470 N ALA A 94 -16.893 -0.466 -14.528 1.00 0.00 N ATOM 1471 CA ALA A 94 -17.396 -1.426 -15.495 1.00 0.00 C ATOM 1472 C ALA A 94 -16.500 -1.413 -16.735 1.00 0.00 C ATOM 1473 O ALA A 94 -16.450 -0.419 -17.458 1.00 0.00 O ATOM 1474 CB ALA A 94 -18.854 -1.101 -15.825 1.00 0.00 C ATOM 0 H ALA A 94 -17.323 0.458 -14.581 1.00 0.00 H new ATOM 0 HA ALA A 94 -17.372 -2.435 -15.083 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -19.232 -1.821 -16.551 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -19.453 -1.153 -14.916 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -18.917 -0.097 -16.244 1.00 0.00 H new ATOM 1480 N LYS A 95 -15.814 -2.527 -16.942 1.00 0.00 N ATOM 1481 CA LYS A 95 -14.923 -2.656 -18.082 1.00 0.00 C ATOM 1482 C LYS A 95 -15.732 -2.531 -19.374 1.00 0.00 C ATOM 1483 O LYS A 95 -16.687 -1.758 -19.440 1.00 0.00 O ATOM 1484 CB LYS A 95 -14.114 -3.951 -17.986 1.00 0.00 C ATOM 1485 CG LYS A 95 -12.701 -3.758 -18.542 1.00 0.00 C ATOM 1486 CD LYS A 95 -11.829 -4.983 -18.258 1.00 0.00 C ATOM 1487 CE LYS A 95 -10.625 -5.028 -19.202 1.00 0.00 C ATOM 1488 NZ LYS A 95 -9.861 -6.280 -19.006 1.00 0.00 N ATOM 0 H LYS A 95 -15.857 -3.349 -16.339 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.190 -1.849 -18.085 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.059 -4.273 -16.946 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.621 -4.742 -18.538 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.750 -3.583 -19.617 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.248 -2.873 -18.095 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.485 -4.957 -17.224 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.421 -5.891 -18.374 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.963 -4.959 -20.236 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.980 -4.169 -19.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.047 -6.295 -19.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -9.523 -6.330 -18.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.475 -7.096 -19.203 1.00 0.00 H new ATOM 1502 N SER A 96 -15.322 -3.304 -20.369 1.00 0.00 N ATOM 1503 CA SER A 96 -15.997 -3.289 -21.655 1.00 0.00 C ATOM 1504 C SER A 96 -17.017 -4.428 -21.724 1.00 0.00 C ATOM 1505 O SER A 96 -16.774 -5.516 -21.204 1.00 0.00 O ATOM 1506 CB SER A 96 -14.994 -3.406 -22.805 1.00 0.00 C ATOM 1507 OG SER A 96 -15.586 -3.095 -24.063 1.00 0.00 O ATOM 0 H SER A 96 -14.531 -3.945 -20.310 1.00 0.00 H new ATOM 0 HA SER A 96 -16.517 -2.336 -21.757 1.00 0.00 H new ATOM 0 HB2 SER A 96 -14.154 -2.735 -22.624 1.00 0.00 H new ATOM 0 HB3 SER A 96 -14.592 -4.419 -22.834 1.00 0.00 H new ATOM 0 HG SER A 96 -14.914 -3.180 -24.771 1.00 0.00 H new ATOM 1513 N SER A 97 -18.137 -4.138 -22.369 1.00 0.00 N ATOM 1514 CA SER A 97 -19.195 -5.123 -22.512 1.00 0.00 C ATOM 1515 C SER A 97 -20.534 -4.423 -22.752 1.00 0.00 C ATOM 1516 O SER A 97 -20.801 -3.371 -22.173 1.00 0.00 O ATOM 1517 CB SER A 97 -19.280 -6.023 -21.278 1.00 0.00 C ATOM 1518 OG SER A 97 -18.488 -7.199 -21.418 1.00 0.00 O ATOM 0 H SER A 97 -18.335 -3.234 -22.799 1.00 0.00 H new ATOM 0 HA SER A 97 -18.962 -5.752 -23.372 1.00 0.00 H new ATOM 0 HB2 SER A 97 -18.951 -5.467 -20.400 1.00 0.00 H new ATOM 0 HB3 SER A 97 -20.319 -6.304 -21.106 1.00 0.00 H new ATOM 0 HG SER A 97 -17.562 -7.002 -21.166 1.00 0.00 H new ATOM 1524 N SER A 98 -21.341 -5.035 -23.606 1.00 0.00 N ATOM 1525 CA SER A 98 -22.646 -4.483 -23.929 1.00 0.00 C ATOM 1526 C SER A 98 -23.648 -4.828 -22.825 1.00 0.00 C ATOM 1527 O SER A 98 -24.769 -4.323 -22.820 1.00 0.00 O ATOM 1528 CB SER A 98 -23.144 -5.003 -25.279 1.00 0.00 C ATOM 1529 OG SER A 98 -22.069 -5.321 -26.159 1.00 0.00 O ATOM 0 H SER A 98 -21.117 -5.908 -24.084 1.00 0.00 H new ATOM 0 HA SER A 98 -22.552 -3.399 -23.999 1.00 0.00 H new ATOM 0 HB2 SER A 98 -23.758 -5.890 -25.122 1.00 0.00 H new ATOM 0 HB3 SER A 98 -23.783 -4.252 -25.744 1.00 0.00 H new ATOM 0 HG SER A 98 -22.429 -5.651 -27.009 1.00 0.00 H new ATOM 1535 N ASP A 99 -23.207 -5.686 -21.917 1.00 0.00 N ATOM 1536 CA ASP A 99 -24.051 -6.103 -20.810 1.00 0.00 C ATOM 1537 C ASP A 99 -24.726 -4.875 -20.198 1.00 0.00 C ATOM 1538 O ASP A 99 -25.790 -4.985 -19.589 1.00 0.00 O ATOM 1539 CB ASP A 99 -23.227 -6.785 -19.716 1.00 0.00 C ATOM 1540 CG ASP A 99 -23.970 -7.020 -18.399 1.00 0.00 C ATOM 1541 OD1 ASP A 99 -24.911 -7.842 -18.417 1.00 0.00 O ATOM 1542 OD2 ASP A 99 -23.579 -6.372 -17.404 1.00 0.00 O ATOM 0 H ASP A 99 -22.277 -6.104 -21.925 1.00 0.00 H new ATOM 0 HA ASP A 99 -24.790 -6.805 -21.195 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -22.874 -7.745 -20.093 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -22.345 -6.178 -19.515 1.00 0.00 H new ATOM 1547 N VAL A 100 -24.081 -3.732 -20.379 1.00 0.00 N ATOM 1548 CA VAL A 100 -24.606 -2.484 -19.852 1.00 0.00 C ATOM 1549 C VAL A 100 -25.890 -2.120 -20.599 1.00 0.00 C ATOM 1550 O VAL A 100 -26.867 -1.690 -19.987 1.00 0.00 O ATOM 1551 CB VAL A 100 -23.537 -1.392 -19.932 1.00 0.00 C ATOM 1552 CG1 VAL A 100 -22.260 -1.819 -19.206 1.00 0.00 C ATOM 1553 CG2 VAL A 100 -23.243 -1.019 -21.387 1.00 0.00 C ATOM 0 H VAL A 100 -23.199 -3.644 -20.884 1.00 0.00 H new ATOM 0 HA VAL A 100 -24.863 -2.592 -18.798 1.00 0.00 H new ATOM 0 HB VAL A 100 -23.925 -0.506 -19.431 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -21.517 -1.025 -19.279 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -22.485 -2.011 -18.157 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.867 -2.726 -19.665 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -22.480 -0.241 -21.416 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.885 -1.898 -21.923 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -24.154 -0.652 -21.860 1.00 0.00 H new ATOM 1563 N LYS A 101 -25.848 -2.306 -21.910 1.00 0.00 N ATOM 1564 CA LYS A 101 -26.996 -2.003 -22.746 1.00 0.00 C ATOM 1565 C LYS A 101 -28.151 -2.936 -22.378 1.00 0.00 C ATOM 1566 O LYS A 101 -29.302 -2.507 -22.305 1.00 0.00 O ATOM 1567 CB LYS A 101 -26.610 -2.056 -24.226 1.00 0.00 C ATOM 1568 CG LYS A 101 -27.615 -1.282 -25.083 1.00 0.00 C ATOM 1569 CD LYS A 101 -28.999 -1.930 -25.024 1.00 0.00 C ATOM 1570 CE LYS A 101 -29.720 -1.806 -26.368 1.00 0.00 C ATOM 1571 NZ LYS A 101 -30.536 -3.013 -26.632 1.00 0.00 N ATOM 0 H LYS A 101 -25.036 -2.663 -22.414 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.340 -0.984 -22.566 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -25.613 -1.637 -24.361 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.567 -3.094 -24.557 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.677 -0.251 -24.735 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -27.268 -1.249 -26.116 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.901 -2.982 -24.756 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -29.594 -1.456 -24.243 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -30.358 -0.922 -26.365 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.991 -1.671 -27.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -31.018 -2.912 -27.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -29.920 -3.850 -26.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -31.244 -3.125 -25.878 1.00 0.00 H new ATOM 1585 N SER A 102 -27.804 -4.195 -22.156 1.00 0.00 N ATOM 1586 CA SER A 102 -28.797 -5.193 -21.797 1.00 0.00 C ATOM 1587 C SER A 102 -29.534 -4.765 -20.526 1.00 0.00 C ATOM 1588 O SER A 102 -30.762 -4.805 -20.473 1.00 0.00 O ATOM 1589 CB SER A 102 -28.152 -6.566 -21.598 1.00 0.00 C ATOM 1590 OG SER A 102 -28.645 -7.527 -22.528 1.00 0.00 O ATOM 0 H SER A 102 -26.849 -4.547 -22.218 1.00 0.00 H new ATOM 0 HA SER A 102 -29.512 -5.272 -22.616 1.00 0.00 H new ATOM 0 HB2 SER A 102 -27.071 -6.478 -21.706 1.00 0.00 H new ATOM 0 HB3 SER A 102 -28.343 -6.913 -20.583 1.00 0.00 H new ATOM 0 HG SER A 102 -28.208 -8.390 -22.370 1.00 0.00 H new ATOM 1596 N TYR A 103 -28.753 -4.363 -19.534 1.00 0.00 N ATOM 1597 CA TYR A 103 -29.316 -3.928 -18.267 1.00 0.00 C ATOM 1598 C TYR A 103 -30.061 -2.601 -18.426 1.00 0.00 C ATOM 1599 O TYR A 103 -31.067 -2.366 -17.757 1.00 0.00 O ATOM 1600 CB TYR A 103 -28.127 -3.722 -17.326 1.00 0.00 C ATOM 1601 CG TYR A 103 -28.444 -2.858 -16.104 1.00 0.00 C ATOM 1602 CD1 TYR A 103 -29.139 -3.395 -15.040 1.00 0.00 C ATOM 1603 CD2 TYR A 103 -28.034 -1.540 -16.066 1.00 0.00 C ATOM 1604 CE1 TYR A 103 -29.437 -2.582 -13.890 1.00 0.00 C ATOM 1605 CE2 TYR A 103 -28.332 -0.727 -14.916 1.00 0.00 C ATOM 1606 CZ TYR A 103 -29.019 -1.287 -13.884 1.00 0.00 C ATOM 1607 OH TYR A 103 -29.300 -0.519 -12.798 1.00 0.00 O ATOM 0 H TYR A 103 -27.735 -4.329 -19.582 1.00 0.00 H new ATOM 0 HA TYR A 103 -30.026 -4.664 -17.889 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -27.771 -4.695 -16.988 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -27.312 -3.261 -17.883 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -29.460 -4.426 -15.070 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -27.490 -1.119 -16.899 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -29.980 -2.991 -13.051 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -28.017 0.305 -14.873 1.00 0.00 H new ATOM 0 HH TYR A 103 -28.940 0.382 -12.933 1.00 0.00 H new ATOM 1617 N ILE A 104 -29.540 -1.769 -19.315 1.00 0.00 N ATOM 1618 CA ILE A 104 -30.143 -0.472 -19.570 1.00 0.00 C ATOM 1619 C ILE A 104 -31.518 -0.671 -20.213 1.00 0.00 C ATOM 1620 O ILE A 104 -32.466 0.043 -19.891 1.00 0.00 O ATOM 1621 CB ILE A 104 -29.200 0.405 -20.396 1.00 0.00 C ATOM 1622 CG1 ILE A 104 -28.032 0.907 -19.544 1.00 0.00 C ATOM 1623 CG2 ILE A 104 -29.961 1.554 -21.060 1.00 0.00 C ATOM 1624 CD1 ILE A 104 -26.903 1.445 -20.425 1.00 0.00 C ATOM 0 H ILE A 104 -28.706 -1.968 -19.868 1.00 0.00 H new ATOM 0 HA ILE A 104 -30.302 0.064 -18.634 1.00 0.00 H new ATOM 0 HB ILE A 104 -28.777 -0.205 -21.195 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -28.379 1.691 -18.871 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -27.657 0.095 -18.921 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -29.268 2.162 -21.641 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -30.729 1.149 -21.719 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -30.430 2.171 -20.293 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -26.085 1.795 -19.795 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -26.542 0.651 -21.079 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -27.276 2.272 -21.029 1.00 0.00 H new ATOM 1636 N ASP A 105 -31.581 -1.645 -21.109 1.00 0.00 N ATOM 1637 CA ASP A 105 -32.823 -1.947 -21.799 1.00 0.00 C ATOM 1638 C ASP A 105 -33.826 -2.533 -20.803 1.00 0.00 C ATOM 1639 O ASP A 105 -35.035 -2.437 -21.004 1.00 0.00 O ATOM 1640 CB ASP A 105 -32.601 -2.978 -22.907 1.00 0.00 C ATOM 1641 CG ASP A 105 -33.468 -2.785 -24.153 1.00 0.00 C ATOM 1642 OD1 ASP A 105 -33.294 -1.735 -24.809 1.00 0.00 O ATOM 1643 OD2 ASP A 105 -34.285 -3.692 -24.422 1.00 0.00 O ATOM 0 H ASP A 105 -30.792 -2.235 -21.373 1.00 0.00 H new ATOM 0 HA ASP A 105 -33.199 -1.022 -22.237 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -31.553 -2.950 -23.204 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -32.791 -3.972 -22.501 1.00 0.00 H new ATOM 1648 N LYS A 106 -33.285 -3.128 -19.749 1.00 0.00 N ATOM 1649 CA LYS A 106 -34.118 -3.729 -18.721 1.00 0.00 C ATOM 1650 C LYS A 106 -34.735 -2.625 -17.860 1.00 0.00 C ATOM 1651 O LYS A 106 -34.402 -2.492 -16.683 1.00 0.00 O ATOM 1652 CB LYS A 106 -33.319 -4.760 -17.920 1.00 0.00 C ATOM 1653 CG LYS A 106 -33.245 -6.095 -18.663 1.00 0.00 C ATOM 1654 CD LYS A 106 -32.519 -7.150 -17.826 1.00 0.00 C ATOM 1655 CE LYS A 106 -33.260 -8.488 -17.867 1.00 0.00 C ATOM 1656 NZ LYS A 106 -32.686 -9.429 -16.879 1.00 0.00 N ATOM 0 H LYS A 106 -32.281 -3.206 -19.585 1.00 0.00 H new ATOM 0 HA LYS A 106 -34.943 -4.280 -19.173 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -32.312 -4.384 -17.739 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -33.784 -4.908 -16.945 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -34.252 -6.441 -18.897 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -32.726 -5.959 -19.612 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -31.504 -7.281 -18.201 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -32.437 -6.807 -16.795 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -34.318 -8.331 -17.657 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -33.194 -8.916 -18.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -33.200 -10.332 -16.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -31.682 -9.592 -17.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -32.771 -9.025 -15.924 1.00 0.00 H new ATOM 1670 N ASP A 107 -35.623 -1.862 -18.480 1.00 0.00 N ATOM 1671 CA ASP A 107 -36.290 -0.774 -17.785 1.00 0.00 C ATOM 1672 C ASP A 107 -37.488 -1.328 -17.011 1.00 0.00 C ATOM 1673 O ASP A 107 -37.789 -2.518 -17.094 1.00 0.00 O ATOM 1674 CB ASP A 107 -36.808 0.274 -18.772 1.00 0.00 C ATOM 1675 CG ASP A 107 -37.207 -0.272 -20.144 1.00 0.00 C ATOM 1676 OD1 ASP A 107 -36.297 -0.398 -20.991 1.00 0.00 O ATOM 1677 OD2 ASP A 107 -38.414 -0.550 -20.315 1.00 0.00 O ATOM 0 H ASP A 107 -35.896 -1.976 -19.456 1.00 0.00 H new ATOM 0 HA ASP A 107 -35.568 -0.310 -17.112 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -37.671 0.772 -18.331 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -36.038 1.033 -18.910 1.00 0.00 H new ATOM 1682 N GLY A 108 -38.138 -0.439 -16.275 1.00 0.00 N ATOM 1683 CA GLY A 108 -39.296 -0.823 -15.486 1.00 0.00 C ATOM 1684 C GLY A 108 -39.192 -0.282 -14.059 1.00 0.00 C ATOM 1685 O GLY A 108 -38.441 -0.814 -13.243 1.00 0.00 O ATOM 0 H GLY A 108 -37.885 0.547 -16.208 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -40.203 -0.444 -15.957 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -39.380 -1.910 -15.461 1.00 0.00 H new ATOM 1689 N ASP A 109 -39.957 0.769 -13.802 1.00 0.00 N ATOM 1690 CA ASP A 109 -39.961 1.388 -12.487 1.00 0.00 C ATOM 1691 C ASP A 109 -38.565 1.937 -12.183 1.00 0.00 C ATOM 1692 O ASP A 109 -38.115 1.899 -11.039 1.00 0.00 O ATOM 1693 CB ASP A 109 -40.316 0.372 -11.400 1.00 0.00 C ATOM 1694 CG ASP A 109 -41.750 -0.159 -11.456 1.00 0.00 C ATOM 1695 OD1 ASP A 109 -42.667 0.688 -11.509 1.00 0.00 O ATOM 1696 OD2 ASP A 109 -41.896 -1.400 -11.443 1.00 0.00 O ATOM 0 H ASP A 109 -40.578 1.208 -14.482 1.00 0.00 H new ATOM 0 HA ASP A 109 -40.705 2.185 -12.492 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -39.629 -0.471 -11.473 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -40.153 0.833 -10.426 1.00 0.00 H new ATOM 1701 N VAL A 110 -37.919 2.434 -13.228 1.00 0.00 N ATOM 1702 CA VAL A 110 -36.584 2.990 -13.087 1.00 0.00 C ATOM 1703 C VAL A 110 -36.533 4.362 -13.761 1.00 0.00 C ATOM 1704 O VAL A 110 -37.435 4.720 -14.517 1.00 0.00 O ATOM 1705 CB VAL A 110 -35.548 2.011 -13.644 1.00 0.00 C ATOM 1706 CG1 VAL A 110 -36.108 0.588 -13.691 1.00 0.00 C ATOM 1707 CG2 VAL A 110 -35.062 2.455 -15.025 1.00 0.00 C ATOM 0 H VAL A 110 -38.295 2.463 -14.176 1.00 0.00 H new ATOM 0 HA VAL A 110 -36.341 3.136 -12.035 1.00 0.00 H new ATOM 0 HB VAL A 110 -34.691 2.011 -12.971 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -35.352 -0.088 -14.091 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -36.382 0.271 -12.685 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -36.990 0.565 -14.331 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -34.327 1.742 -15.398 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -35.907 2.498 -15.712 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.605 3.442 -14.950 1.00 0.00 H new ATOM 1717 N LEU A 111 -35.470 5.094 -13.463 1.00 0.00 N ATOM 1718 CA LEU A 111 -35.290 6.419 -14.031 1.00 0.00 C ATOM 1719 C LEU A 111 -34.225 6.358 -15.129 1.00 0.00 C ATOM 1720 O LEU A 111 -33.242 5.629 -15.006 1.00 0.00 O ATOM 1721 CB LEU A 111 -34.981 7.436 -12.931 1.00 0.00 C ATOM 1722 CG LEU A 111 -35.158 8.908 -13.310 1.00 0.00 C ATOM 1723 CD1 LEU A 111 -35.307 9.781 -12.062 1.00 0.00 C ATOM 1724 CD2 LEU A 111 -34.016 9.384 -14.209 1.00 0.00 C ATOM 0 H LEU A 111 -34.724 4.794 -12.835 1.00 0.00 H new ATOM 0 HA LEU A 111 -36.213 6.761 -14.499 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -35.622 7.222 -12.075 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -33.952 7.287 -12.604 1.00 0.00 H new ATOM 0 HG LEU A 111 -36.080 9.005 -13.883 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -35.431 10.822 -12.359 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -36.180 9.459 -11.495 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -34.416 9.685 -11.442 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -34.166 10.433 -14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -33.068 9.270 -13.684 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -33.999 8.788 -15.122 1.00 0.00 H new ATOM 1736 N GLU A 112 -34.458 7.134 -16.178 1.00 0.00 N ATOM 1737 CA GLU A 112 -33.531 7.177 -17.296 1.00 0.00 C ATOM 1738 C GLU A 112 -33.114 8.621 -17.584 1.00 0.00 C ATOM 1739 O GLU A 112 -33.958 9.513 -17.653 1.00 0.00 O ATOM 1740 CB GLU A 112 -34.141 6.525 -18.539 1.00 0.00 C ATOM 1741 CG GLU A 112 -33.409 5.229 -18.893 1.00 0.00 C ATOM 1742 CD GLU A 112 -34.183 4.431 -19.944 1.00 0.00 C ATOM 1743 OE1 GLU A 112 -35.070 3.656 -19.527 1.00 0.00 O ATOM 1744 OE2 GLU A 112 -33.871 4.615 -21.140 1.00 0.00 O ATOM 0 H GLU A 112 -35.275 7.737 -16.277 1.00 0.00 H new ATOM 0 HA GLU A 112 -32.641 6.608 -17.027 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -35.196 6.315 -18.363 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -34.090 7.217 -19.379 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -32.412 5.461 -19.269 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -33.278 4.624 -17.996 1.00 0.00 H new ATOM 1751 N TRP A 113 -31.811 8.806 -17.743 1.00 0.00 N ATOM 1752 CA TRP A 113 -31.271 10.125 -18.022 1.00 0.00 C ATOM 1753 C TRP A 113 -30.139 9.968 -19.038 1.00 0.00 C ATOM 1754 O TRP A 113 -29.417 8.972 -19.020 1.00 0.00 O ATOM 1755 CB TRP A 113 -30.826 10.818 -16.732 1.00 0.00 C ATOM 1756 CG TRP A 113 -30.504 12.304 -16.904 1.00 0.00 C ATOM 1757 CD1 TRP A 113 -31.201 13.357 -16.455 1.00 0.00 C ATOM 1758 CD2 TRP A 113 -29.366 12.864 -17.594 1.00 0.00 C ATOM 1759 NE1 TRP A 113 -30.599 14.549 -16.804 1.00 0.00 N ATOM 1760 CE2 TRP A 113 -29.448 14.239 -17.519 1.00 0.00 C ATOM 1761 CE3 TRP A 113 -28.304 12.228 -18.260 1.00 0.00 C ATOM 1762 CZ2 TRP A 113 -28.498 15.096 -18.089 1.00 0.00 C ATOM 1763 CZ3 TRP A 113 -27.363 13.098 -18.824 1.00 0.00 C ATOM 1764 CH2 TRP A 113 -27.431 14.485 -18.757 1.00 0.00 C ATOM 0 H TRP A 113 -31.114 8.064 -17.684 1.00 0.00 H new ATOM 0 HA TRP A 113 -32.036 10.772 -18.452 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -31.612 10.711 -15.984 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -29.945 10.308 -16.343 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -32.119 13.282 -15.891 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -30.937 15.485 -16.579 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -28.220 11.154 -18.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -28.584 16.170 -18.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -26.526 12.661 -19.348 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -26.663 15.088 -19.219 1.00 0.00 H new ATOM 1775 N GLY A 114 -30.019 10.967 -19.901 1.00 0.00 N ATOM 1776 CA GLY A 114 -28.987 10.952 -20.924 1.00 0.00 C ATOM 1777 C GLY A 114 -29.253 9.854 -21.956 1.00 0.00 C ATOM 1778 O GLY A 114 -30.211 9.094 -21.826 1.00 0.00 O ATOM 0 H GLY A 114 -30.619 11.792 -19.913 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -28.949 11.921 -21.421 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.013 10.792 -20.461 1.00 0.00 H new ATOM 1782 N THR A 115 -28.389 9.807 -22.959 1.00 0.00 N ATOM 1783 CA THR A 115 -28.519 8.816 -24.014 1.00 0.00 C ATOM 1784 C THR A 115 -27.237 7.990 -24.130 1.00 0.00 C ATOM 1785 O THR A 115 -26.154 8.542 -24.317 1.00 0.00 O ATOM 1786 CB THR A 115 -28.892 9.546 -25.306 1.00 0.00 C ATOM 1787 OG1 THR A 115 -30.295 9.767 -25.187 1.00 0.00 O ATOM 1788 CG2 THR A 115 -28.758 8.654 -26.542 1.00 0.00 C ATOM 0 H THR A 115 -27.596 10.439 -23.064 1.00 0.00 H new ATOM 0 HA THR A 115 -29.310 8.100 -23.789 1.00 0.00 H new ATOM 0 HB THR A 115 -28.258 10.425 -25.423 1.00 0.00 H new ATOM 0 HG1 THR A 115 -30.621 10.238 -25.982 1.00 0.00 H new ATOM 0 HG21 THR A 115 -29.035 9.220 -27.431 1.00 0.00 H new ATOM 0 HG22 THR A 115 -27.727 8.313 -26.635 1.00 0.00 H new ATOM 0 HG23 THR A 115 -29.417 7.792 -26.442 1.00 0.00 H new ATOM 1796 N PHE A 116 -27.402 6.680 -24.016 1.00 0.00 N ATOM 1797 CA PHE A 116 -26.271 5.773 -24.106 1.00 0.00 C ATOM 1798 C PHE A 116 -25.879 5.528 -25.565 1.00 0.00 C ATOM 1799 O PHE A 116 -26.726 5.580 -26.456 1.00 0.00 O ATOM 1800 CB PHE A 116 -26.709 4.448 -23.479 1.00 0.00 C ATOM 1801 CG PHE A 116 -25.549 3.558 -23.030 1.00 0.00 C ATOM 1802 CD1 PHE A 116 -24.924 2.750 -23.928 1.00 0.00 C ATOM 1803 CD2 PHE A 116 -25.142 3.575 -21.732 1.00 0.00 C ATOM 1804 CE1 PHE A 116 -23.847 1.925 -23.510 1.00 0.00 C ATOM 1805 CE2 PHE A 116 -24.065 2.749 -21.315 1.00 0.00 C ATOM 1806 CZ PHE A 116 -23.440 1.941 -22.213 1.00 0.00 C ATOM 0 H PHE A 116 -28.302 6.225 -23.862 1.00 0.00 H new ATOM 0 HA PHE A 116 -25.410 6.201 -23.593 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -27.346 4.658 -22.620 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -27.316 3.900 -24.200 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.247 2.736 -24.959 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -25.638 4.217 -21.019 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -23.350 1.284 -24.223 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -23.742 2.762 -20.285 1.00 0.00 H new ATOM 0 HZ PHE A 116 -22.621 1.313 -21.896 1.00 0.00 H new ATOM 1816 N GLN A 117 -24.596 5.267 -25.764 1.00 0.00 N ATOM 1817 CA GLN A 117 -24.082 5.014 -27.099 1.00 0.00 C ATOM 1818 C GLN A 117 -22.958 3.977 -27.048 1.00 0.00 C ATOM 1819 O GLN A 117 -22.002 4.130 -26.288 1.00 0.00 O ATOM 1820 CB GLN A 117 -23.603 6.310 -27.757 1.00 0.00 C ATOM 1821 CG GLN A 117 -23.019 7.269 -26.718 1.00 0.00 C ATOM 1822 CD GLN A 117 -23.549 8.689 -26.924 1.00 0.00 C ATOM 1823 OE1 GLN A 117 -23.180 9.389 -27.852 1.00 0.00 O ATOM 1824 NE2 GLN A 117 -24.433 9.075 -26.008 1.00 0.00 N ATOM 0 H GLN A 117 -23.897 5.225 -25.023 1.00 0.00 H new ATOM 0 HA GLN A 117 -24.892 4.613 -27.709 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -22.850 6.082 -28.511 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -24.435 6.789 -28.273 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -23.273 6.924 -25.716 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -21.931 7.269 -26.789 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -24.699 8.439 -25.256 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -24.845 10.007 -26.058 1.00 0.00 H new ATOM 1833 N ILE A 118 -23.108 2.947 -27.866 1.00 0.00 N ATOM 1834 CA ILE A 118 -22.118 1.885 -27.924 1.00 0.00 C ATOM 1835 C ILE A 118 -21.029 2.264 -28.930 1.00 0.00 C ATOM 1836 O ILE A 118 -21.328 2.638 -30.063 1.00 0.00 O ATOM 1837 CB ILE A 118 -22.788 0.542 -28.220 1.00 0.00 C ATOM 1838 CG1 ILE A 118 -23.870 0.230 -27.185 1.00 0.00 C ATOM 1839 CG2 ILE A 118 -21.750 -0.578 -28.320 1.00 0.00 C ATOM 1840 CD1 ILE A 118 -25.085 -0.427 -27.844 1.00 0.00 C ATOM 0 H ILE A 118 -23.901 2.825 -28.495 1.00 0.00 H new ATOM 0 HA ILE A 118 -21.631 1.765 -26.956 1.00 0.00 H new ATOM 0 HB ILE A 118 -23.281 0.612 -29.190 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.466 -0.431 -26.419 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -24.176 1.149 -26.685 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -22.252 -1.522 -28.531 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -21.048 -0.353 -29.123 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -21.209 -0.658 -27.377 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -25.840 -0.639 -27.087 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -25.501 0.247 -28.593 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -24.780 -1.358 -28.323 1.00 0.00 H new ATOM 1852 N ASP A 119 -19.788 2.155 -28.479 1.00 0.00 N ATOM 1853 CA ASP A 119 -18.653 2.481 -29.325 1.00 0.00 C ATOM 1854 C ASP A 119 -18.282 1.259 -30.168 1.00 0.00 C ATOM 1855 O ASP A 119 -18.096 0.167 -29.635 1.00 0.00 O ATOM 1856 CB ASP A 119 -17.432 2.865 -28.486 1.00 0.00 C ATOM 1857 CG ASP A 119 -16.700 4.126 -28.949 1.00 0.00 C ATOM 1858 OD1 ASP A 119 -17.311 5.210 -28.837 1.00 0.00 O ATOM 1859 OD2 ASP A 119 -15.545 3.977 -29.405 1.00 0.00 O ATOM 0 H ASP A 119 -19.544 1.845 -27.538 1.00 0.00 H new ATOM 0 HA ASP A 119 -18.935 3.323 -29.957 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.750 3.006 -27.453 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.729 2.032 -28.492 1.00 0.00 H new ATOM 1864 N GLY A 120 -18.186 1.485 -31.470 1.00 0.00 N ATOM 1865 CA GLY A 120 -17.842 0.416 -32.392 1.00 0.00 C ATOM 1866 C GLY A 120 -18.717 0.470 -33.646 1.00 0.00 C ATOM 1867 O GLY A 120 -19.336 1.494 -33.932 1.00 0.00 O ATOM 0 H GLY A 120 -18.340 2.393 -31.908 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.792 0.497 -32.673 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.966 -0.548 -31.899 1.00 0.00 H new ATOM 1871 N ARG A 121 -18.742 -0.646 -34.360 1.00 0.00 N ATOM 1872 CA ARG A 121 -19.531 -0.739 -35.576 1.00 0.00 C ATOM 1873 C ARG A 121 -20.132 -2.139 -35.714 1.00 0.00 C ATOM 1874 O ARG A 121 -20.862 -2.415 -36.664 1.00 0.00 O ATOM 1875 CB ARG A 121 -18.679 -0.433 -36.810 1.00 0.00 C ATOM 1876 CG ARG A 121 -19.561 -0.154 -38.029 1.00 0.00 C ATOM 1877 CD ARG A 121 -18.710 0.184 -39.255 1.00 0.00 C ATOM 1878 NE ARG A 121 -18.559 1.651 -39.378 1.00 0.00 N ATOM 1879 CZ ARG A 121 -18.193 2.276 -40.505 1.00 0.00 C ATOM 1880 NH1 ARG A 121 -17.939 1.567 -41.613 1.00 0.00 N ATOM 1881 NH2 ARG A 121 -18.082 3.611 -40.525 1.00 0.00 N ATOM 0 H ARG A 121 -18.228 -1.494 -34.119 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.331 -0.002 -35.509 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.042 0.429 -36.612 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.019 -1.275 -37.019 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -20.181 -1.025 -38.241 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -20.237 0.673 -37.812 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.730 -0.285 -39.168 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -19.177 -0.218 -40.154 1.00 0.00 H new ATOM 0 HE ARG A 121 -18.745 2.222 -38.553 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.024 0.551 -41.599 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.660 2.044 -42.471 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.276 4.152 -39.682 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -17.803 4.087 -41.383 1.00 0.00 H new TER 1895 ARG A 121 END