USER MOD reduce.3.24.130724 H: found=0, std=0, add=1757, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1756 hydrogens (0 hets) HEADER REPLICATION 16-SEP-03 1QZE TITLE HHR23A PROTEIN STRUCTURE BASED ON RESIDUAL DIPOLAR COUPLING TITLE 2 DATA COMPND MOL_ID: 1; COMPND 2 MOLECULE: UV EXCISION REPAIR PROTEIN RAD23 HOMOLOG A; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: HHR23A; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: RAD23A; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS DNA REPAIR, PROTEASOME-MEDIATED DEGRADATION, PROTEIN- KEYWDS 2 PROTEIN INTERACTION, REPLICATION EXPDTA SOLUTION NMR AUTHOR K.J.WALTERS,P.J.LECH,A.M.GOH,Q.WANG,P.M.HOWLEY REVDAT 2 24-FEB-09 1QZE 1 VERSN REVDAT 1 21-OCT-03 1QZE 0 JRNL AUTH K.J.WALTERS,P.J.LECH,A.M.GOH,Q.WANG,P.M.HOWLEY JRNL TITL DNA-REPAIR PROTEIN HHR23A ALTERS ITS PROTEIN JRNL TITL 2 STRUCTURE UPON BINDING PROTEASOMAL SUBUNIT S5A JRNL REF PROC.NATL.ACAD.SCI.USA V. 100 12694 2003 JRNL REFN ISSN 0027-8424 JRNL PMID 14557549 JRNL DOI 10.1073/PNAS.1634989100 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : MODULE 1.0 REMARK 3 AUTHORS : DOSSET, HUS, MARION, BLACKLEDGE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1QZE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-OCT-03. REMARK 100 THE RCSB ID CODE IS RCSB020255. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100 MM NACL REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.55 MM 15N, HHR23A; 20MM REMARK 210 NAPO4 PH 6.5; 100 MM NACL;7.5 REMARK 210 MG/ML PF1 PHAGE; 90% H2O, 10% REMARK 210 D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : IPAP [1H,15N] HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : MODULE 1.0 REMARK 210 METHOD USED : NULL 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: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A -4 REMARK 465 PRO A -3 REMARK 465 LEU A -2 REMARK 465 GLY A -1 REMARK 465 SER A 0 REMARK 465 LYS A 78 REMARK 465 THR A 79 REMARK 465 LYS A 80 REMARK 465 ALA A 81 REMARK 465 GLY A 82 REMARK 465 GLN A 83 REMARK 465 GLY A 84 REMARK 465 THR A 85 REMARK 465 SER A 86 REMARK 465 ALA A 87 REMARK 465 PRO A 88 REMARK 465 PRO A 89 REMARK 465 GLU A 90 REMARK 465 ALA A 91 REMARK 465 SER A 92 REMARK 465 PRO A 93 REMARK 465 THR A 94 REMARK 465 ALA A 95 REMARK 465 ALA A 96 REMARK 465 PRO A 97 REMARK 465 GLU A 98 REMARK 465 SER A 99 REMARK 465 SER A 100 REMARK 465 THR A 101 REMARK 465 SER A 102 REMARK 465 PHE A 103 REMARK 465 PRO A 104 REMARK 465 PRO A 105 REMARK 465 ALA A 106 REMARK 465 PRO A 107 REMARK 465 THR A 108 REMARK 465 SER A 109 REMARK 465 GLY A 110 REMARK 465 MET A 111 REMARK 465 SER A 112 REMARK 465 HIS A 113 REMARK 465 PRO A 114 REMARK 465 PRO A 115 REMARK 465 PRO A 116 REMARK 465 ALA A 117 REMARK 465 ALA A 118 REMARK 465 ARG A 119 REMARK 465 GLU A 120 REMARK 465 ASP A 121 REMARK 465 LYS A 122 REMARK 465 SER A 123 REMARK 465 PRO A 124 REMARK 465 SER A 125 REMARK 465 GLU A 126 REMARK 465 GLU A 127 REMARK 465 SER A 128 REMARK 465 ALA A 129 REMARK 465 PRO A 130 REMARK 465 THR A 131 REMARK 465 THR A 132 REMARK 465 SER A 133 REMARK 465 PRO A 134 REMARK 465 GLU A 135 REMARK 465 SER A 136 REMARK 465 VAL A 137 REMARK 465 SER A 138 REMARK 465 GLY A 139 REMARK 465 SER A 140 REMARK 465 VAL A 141 REMARK 465 PRO A 142 REMARK 465 SER A 143 REMARK 465 SER A 144 REMARK 465 GLY A 145 REMARK 465 SER A 146 REMARK 465 SER A 147 REMARK 465 GLY A 148 REMARK 465 ARG A 149 REMARK 465 GLU A 150 REMARK 465 GLU A 151 REMARK 465 ASP A 152 REMARK 465 ALA A 153 REMARK 465 ALA A 154 REMARK 465 SER A 155 REMARK 465 THR A 156 REMARK 465 LEU A 157 REMARK 465 VAL A 158 REMARK 465 THR A 159 REMARK 465 GLY A 201 REMARK 465 ILE A 202 REMARK 465 PRO A 203 REMARK 465 GLY A 204 REMARK 465 SER A 205 REMARK 465 PRO A 206 REMARK 465 GLU A 207 REMARK 465 PRO A 208 REMARK 465 GLU A 209 REMARK 465 HIS A 210 REMARK 465 GLY A 211 REMARK 465 SER A 212 REMARK 465 VAL A 213 REMARK 465 GLN A 214 REMARK 465 GLU A 215 REMARK 465 SER A 216 REMARK 465 GLN A 217 REMARK 465 VAL A 218 REMARK 465 SER A 219 REMARK 465 GLU A 220 REMARK 465 GLN A 221 REMARK 465 PRO A 222 REMARK 465 ALA A 223 REMARK 465 THR A 224 REMARK 465 GLU A 225 REMARK 465 ALA A 226 REMARK 465 ALA A 227 REMARK 465 GLY A 228 REMARK 465 GLU A 229 REMARK 465 ASN A 230 REMARK 465 PRO A 231 REMARK 465 LEU A 284 REMARK 465 ASN A 285 REMARK 465 GLU A 286 REMARK 465 PRO A 287 REMARK 465 PRO A 288 REMARK 465 GLY A 289 REMARK 465 GLU A 290 REMARK 465 LEU A 291 REMARK 465 ALA A 292 REMARK 465 ASP A 293 REMARK 465 ILE A 294 REMARK 465 SER A 295 REMARK 465 ASP A 296 REMARK 465 VAL A 297 REMARK 465 GLU A 298 REMARK 465 GLY A 299 REMARK 465 GLU A 300 REMARK 465 VAL A 301 REMARK 465 GLY A 302 REMARK 465 ALA A 303 REMARK 465 ILE A 304 REMARK 465 GLY A 305 REMARK 465 GLU A 306 REMARK 465 GLU A 307 REMARK 465 ALA A 308 REMARK 465 PRO A 309 REMARK 465 GLN A 310 REMARK 465 MET A 311 REMARK 465 ASN A 312 REMARK 465 TYR A 313 REMARK 465 ILE A 314 REMARK 465 GLN A 315 REMARK 465 VAL A 316 REMARK 465 ASP A 361 REMARK 465 ASP A 362 REMARK 465 GLU A 363 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 VAL A 3 122.25 -175.45 REMARK 500 GLN A 12 35.52 77.79 REMARK 500 PHE A 15 -153.66 -164.06 REMARK 500 ARG A 18 -46.71 -143.51 REMARK 500 MET A 19 -148.97 36.25 REMARK 500 ASP A 22 -28.06 -177.59 REMARK 500 ALA A 40 22.92 -152.00 REMARK 500 PRO A 42 -162.98 -79.15 REMARK 500 ALA A 51 57.96 -155.96 REMARK 500 SER A 56 -172.64 -65.50 REMARK 500 SER A 172 -31.88 -38.62 REMARK 500 TYR A 175 174.60 -59.44 REMARK 500 GLU A 176 -152.29 -83.03 REMARK 500 ARG A 177 -61.35 -107.53 REMARK 500 ASN A 189 34.55 37.67 REMARK 500 HIS A 192 -83.08 -69.55 REMARK 500 GLN A 261 -71.99 -108.16 REMARK 500 PRO A 333 -159.15 -70.08 REMARK 500 GLU A 334 -71.18 -117.00 REMARK 500 VAL A 337 -61.54 -90.44 REMARK 500 ALA A 343 -72.29 -79.91 REMARK 500 CYS A 344 -65.07 -125.14 REMARK 500 ASN A 359 -64.47 -95.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 SER A 1 ALA A 2 -145.87 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 18 0.32 SIDE_CHAIN REMARK 500 ARG A 38 0.23 SIDE_CHAIN REMARK 500 ARG A 62 0.30 SIDE_CHAIN REMARK 500 ARG A 65 0.23 SIDE_CHAIN REMARK 500 ARG A 177 0.23 SIDE_CHAIN REMARK 500 ARG A 179 0.31 SIDE_CHAIN REMARK 500 ARG A 185 0.24 SIDE_CHAIN REMARK 500 ARG A 193 0.29 SIDE_CHAIN REMARK 500 ARG A 236 0.32 SIDE_CHAIN REMARK 500 ARG A 245 0.30 SIDE_CHAIN REMARK 500 ARG A 275 0.22 SIDE_CHAIN REMARK 500 ARG A 326 0.27 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1OQY RELATED DB: PDB REMARK 900 BUNDLE OF STRUCTURES FOR THIS PROTEIN REMARK 999 REMARK 999 SEQUENCE REMARK 999 IN THIS ANALYSIS THE LINKER REGIONS WERE REMARK 999 IGNORED. ALTHOUGH THEY DO STILL EXIST IN REMARK 999 THE SAMPLE, THOSE REGIONS WERE OMITTED REMARK 999 FROM THE CALCULATION. DBREF 1QZE A 2 363 UNP P54725 RD23A_HUMAN 2 363 SEQADV 1QZE GLY A -4 UNP P54725 CLONING ARTIFACT SEQADV 1QZE PRO A -3 UNP P54725 CLONING ARTIFACT SEQADV 1QZE LEU A -2 UNP P54725 CLONING ARTIFACT SEQADV 1QZE GLY A -1 UNP P54725 CLONING ARTIFACT SEQADV 1QZE SER A 0 UNP P54725 CLONING ARTIFACT SEQADV 1QZE SER A 1 UNP P54725 CLONING ARTIFACT SEQRES 1 A 368 GLY PRO LEU GLY SER SER ALA VAL THR ILE THR LEU LYS SEQRES 2 A 368 THR LEU GLN GLN GLN THR PHE LYS ILE ARG MET GLU PRO SEQRES 3 A 368 ASP GLU THR VAL LYS VAL LEU LYS GLU LYS ILE GLU ALA SEQRES 4 A 368 GLU LYS GLY ARG ASP ALA PHE PRO VAL ALA GLY GLN LYS SEQRES 5 A 368 LEU ILE TYR ALA GLY LYS ILE LEU SER ASP ASP VAL PRO SEQRES 6 A 368 ILE ARG ASP TYR ARG ILE ASP GLU LYS ASN PHE VAL VAL SEQRES 7 A 368 VAL MET VAL THR LYS THR LYS ALA GLY GLN GLY THR SER SEQRES 8 A 368 ALA PRO PRO GLU ALA SER PRO THR ALA ALA PRO GLU SER SEQRES 9 A 368 SER THR SER PHE PRO PRO ALA PRO THR SER GLY MET SER SEQRES 10 A 368 HIS PRO PRO PRO ALA ALA ARG GLU ASP LYS SER PRO SER SEQRES 11 A 368 GLU GLU SER ALA PRO THR THR SER PRO GLU SER VAL SER SEQRES 12 A 368 GLY SER VAL PRO SER SER GLY SER SER GLY ARG GLU GLU SEQRES 13 A 368 ASP ALA ALA SER THR LEU VAL THR GLY SER GLU TYR GLU SEQRES 14 A 368 THR MET LEU THR GLU ILE MET SER MET GLY TYR GLU ARG SEQRES 15 A 368 GLU ARG VAL VAL ALA ALA LEU ARG ALA SER TYR ASN ASN SEQRES 16 A 368 PRO HIS ARG ALA VAL GLU TYR LEU LEU THR GLY ILE PRO SEQRES 17 A 368 GLY SER PRO GLU PRO GLU HIS GLY SER VAL GLN GLU SER SEQRES 18 A 368 GLN VAL SER GLU GLN PRO ALA THR GLU ALA ALA GLY GLU SEQRES 19 A 368 ASN PRO LEU GLU PHE LEU ARG ASP GLN PRO GLN PHE GLN SEQRES 20 A 368 ASN MET ARG GLN VAL ILE GLN GLN ASN PRO ALA LEU LEU SEQRES 21 A 368 PRO ALA LEU LEU GLN GLN LEU GLY GLN GLU ASN PRO GLN SEQRES 22 A 368 LEU LEU GLN GLN ILE SER ARG HIS GLN GLU GLN PHE ILE SEQRES 23 A 368 GLN MET LEU ASN GLU PRO PRO GLY GLU LEU ALA ASP ILE SEQRES 24 A 368 SER ASP VAL GLU GLY GLU VAL GLY ALA ILE GLY GLU GLU SEQRES 25 A 368 ALA PRO GLN MET ASN TYR ILE GLN VAL THR PRO GLN GLU SEQRES 26 A 368 LYS GLU ALA ILE GLU ARG LEU LYS ALA LEU GLY PHE PRO SEQRES 27 A 368 GLU SER LEU VAL ILE GLN ALA TYR PHE ALA CYS GLU LYS SEQRES 28 A 368 ASN GLU ASN LEU ALA ALA ASN PHE LEU LEU SER GLN ASN SEQRES 29 A 368 PHE ASP ASP GLU HELIX 1 1 THR A 24 LYS A 36 1 13 HELIX 2 2 GLY A 160 SER A 172 1 13 HELIX 3 3 ARG A 177 SER A 187 1 11 HELIX 4 4 ASN A 190 THR A 200 1 11 HELIX 5 5 LEU A 232 ASP A 237 1 6 HELIX 6 6 GLN A 238 VAL A 247 1 10 HELIX 7 7 ILE A 248 ASN A 251 5 4 HELIX 8 8 ALA A 253 GLN A 261 1 9 HELIX 9 9 ASN A 266 MET A 283 1 18 HELIX 10 10 GLU A 320 GLY A 331 1 12 HELIX 11 11 GLU A 334 TYR A 341 1 8 HELIX 12 12 ASN A 349 ASN A 359 1 11 SHEET 1 A 5 PHE A 15 ILE A 17 0 SHEET 2 A 5 ILE A 5 THR A 9 -1 N ILE A 5 O ILE A 17 SHEET 3 A 5 VAL A 72 THR A 77 1 O VAL A 74 N LYS A 8 SHEET 4 A 5 GLY A 45 ILE A 49 -1 N LYS A 47 O MET A 75 SHEET 5 A 5 ILE A 54 LEU A 55 -1 O LEU A 55 N LEU A 48 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 238 GLN : amide:sc= -0.0662 K(o=-0.25,f=-1.9) USER MOD Set 1.2: A 240 GLN : amide:sc= 0.297 X(o=-0.25,f=-0.56) USER MOD Set 1.3: A 266 ASN : amide:sc= -0.483 K(o=-0.25,f=-1.7!) USER MOD Set 2.1: A 260 GLN : amide:sc= -1.54 X(o=-2.9,f=-2.6!) USER MOD Set 2.2: A 264 GLN : amide:sc= -1.31 K(o=-2.9,f=-5.7!) USER MOD Set 3.1: A 56 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 64 TYR OH : rot 60:sc= -0.69 USER MOD Set 4.1: A 8 LYS NZ :NH3+ 176:sc= -0.965 (180deg=-1.55) USER MOD Set 4.2: A 12 GLN : amide:sc= -0.782 K(o=-1.7,f=-5.4!) USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 6 THR OG1 : rot 170:sc= 0.123 USER MOD Single : A 9 THR OG1 : rot -112:sc= 1.32 USER MOD Single : A 11 GLN : amide:sc= -0.542 K(o=-0.54,f=-3.8!) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.0565 F(o=-0.99,f=-0.057) USER MOD Single : A 14 THR OG1 : rot -168:sc= -2.15! USER MOD Single : A 16 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00399) USER MOD Single : A 19 MET CE :methyl 136:sc= -3.96! (180deg=-5.95!) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -152:sc= 0.451 (180deg=-0.0536) USER MOD Single : A 31 LYS NZ :NH3+ 174:sc= -0.738 (180deg=-0.927) USER MOD Single : A 36 LYS NZ :NH3+ 161:sc= -0.143 (180deg=-0.304) USER MOD Single : A 46 GLN : amide:sc= -2.55 K(o=-2.6,f=-7.4!) USER MOD Single : A 47 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0189) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.226 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN :FLIP amide:sc= -0.115 F(o=-1.3,f=-0.12) USER MOD Single : A 75 MET CE :methyl 148:sc= -0.227 (180deg=-2.27!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= -1.14! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0835 USER MOD Single : A 166 MET CE :methyl 158:sc= -15.3! (180deg=-19.3!) USER MOD Single : A 168 THR OG1 : rot 180:sc=7.43e-05 USER MOD Single : A 171 MET CE :methyl -130:sc= -0.265 (180deg=-1.4) USER MOD Single : A 172 SER OG : rot 106:sc= 0.129 USER MOD Single : A 173 MET CE :methyl -147:sc= -9.54! (180deg=-10.7!) USER MOD Single : A 175 TYR OH : rot 180:sc= -1.48 USER MOD Single : A 187 SER OG : rot 65:sc= -0.748 USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 ASN :FLIP amide:sc= -4.13! C(o=-4.6!,f=-4.1!) USER MOD Single : A 190 ASN : amide:sc= -2.96! C(o=-3!,f=-4!) USER MOD Single : A 192 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 197 TYR OH : rot 30:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc=-0.00799 USER MOD Single : A 242 GLN : amide:sc= -4.8 K(o=-4.8,f=-7!) USER MOD Single : A 243 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 244 MET CE :methyl -167:sc= -1.71 (180deg=-1.9!) USER MOD Single : A 246 GLN : amide:sc= -0.2 K(o=-0.2,f=-0.73) USER MOD Single : A 249 GLN :FLIP amide:sc= -0.66 F(o=-1.6,f=-0.66) USER MOD Single : A 250 GLN : amide:sc= -1.86 X(o=-1.9,f=-2.3) USER MOD Single : A 251 ASN : amide:sc= -1.77! C(o=-1.8!,f=-1.6!) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 272 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.11) USER MOD Single : A 274 SER OG : rot 180:sc= -0.224 USER MOD Single : A 276 HIS : no HD1:sc= -0.786 X(o=-0.79,f=-0.52) USER MOD Single : A 277 GLN : amide:sc=-0.00652 X(o=-0.0065,f=0) USER MOD Single : A 279 GLN : amide:sc= -0.498 K(o=-0.5,f=-2.6!) USER MOD Single : A 282 GLN : amide:sc= -2.08 X(o=-2.1,f=-2.5!) USER MOD Single : A 283 MET CE :methyl -150:sc= -0.0312 (180deg=-0.873) USER MOD Single : A 317 THR OG1 : rot -24:sc= 0.751 USER MOD Single : A 319 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.0059) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 LYS NZ :NH3+ -137:sc=-0.00285 (180deg=-0.156) USER MOD Single : A 335 SER OG : rot 180:sc= -0.139 USER MOD Single : A 339 GLN : amide:sc= -0.274 K(o=-0.27,f=-1.2) USER MOD Single : A 341 TYR OH : rot -25:sc= 0.442 USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 ASN : amide:sc= -0.137 X(o=-0.14,f=-0.022) USER MOD Single : A 349 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.7!) USER MOD Single : A 353 ASN : amide:sc= -0.224 K(o=-0.22,f=-1.3!) USER MOD Single : A 357 SER OG : rot 92:sc= 0.104 USER MOD Single : A 358 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.4!) USER MOD Single : A 359 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.35) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -21.429 -13.024 -12.427 1.00 0.00 N ATOM 2 CA SER A 1 -20.615 -12.004 -11.706 1.00 0.00 C ATOM 3 C SER A 1 -21.531 -11.027 -10.962 1.00 0.00 C ATOM 4 O SER A 1 -21.897 -9.989 -11.479 1.00 0.00 O ATOM 5 CB SER A 1 -19.828 -11.279 -12.799 1.00 0.00 C ATOM 6 OG SER A 1 -18.440 -11.342 -12.498 1.00 0.00 O ATOM 0 H1 SER A 1 -20.798 -13.681 -12.928 1.00 0.00 H new ATOM 0 H2 SER A 1 -22.008 -13.553 -11.743 1.00 0.00 H new ATOM 0 H3 SER A 1 -22.051 -12.550 -13.113 1.00 0.00 H new ATOM 0 HA SER A 1 -19.957 -12.451 -10.961 1.00 0.00 H new ATOM 0 HB2 SER A 1 -20.023 -11.737 -13.769 1.00 0.00 H new ATOM 0 HB3 SER A 1 -20.150 -10.240 -12.867 1.00 0.00 H new ATOM 0 HG SER A 1 -17.932 -10.880 -13.197 1.00 0.00 H new ATOM 12 N ALA A 2 -21.904 -11.352 -9.752 1.00 0.00 N ATOM 13 CA ALA A 2 -23.192 -11.084 -9.047 1.00 0.00 C ATOM 14 C ALA A 2 -22.944 -10.870 -7.551 1.00 0.00 C ATOM 15 O ALA A 2 -21.844 -11.037 -7.062 1.00 0.00 O ATOM 16 CB ALA A 2 -24.040 -12.334 -9.279 1.00 0.00 C ATOM 0 H ALA A 2 -21.265 -11.867 -9.147 1.00 0.00 H new ATOM 0 HA ALA A 2 -23.685 -10.185 -9.417 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -25.006 -12.214 -8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -24.190 -12.478 -10.349 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -23.529 -13.203 -8.864 1.00 0.00 H new ATOM 22 N VAL A 3 -23.965 -10.499 -6.821 1.00 0.00 N ATOM 23 CA VAL A 3 -23.808 -10.266 -5.356 1.00 0.00 C ATOM 24 C VAL A 3 -25.177 -9.955 -4.741 1.00 0.00 C ATOM 25 O VAL A 3 -25.854 -9.031 -5.148 1.00 0.00 O ATOM 26 CB VAL A 3 -22.861 -9.063 -5.239 1.00 0.00 C ATOM 27 CG1 VAL A 3 -23.445 -7.869 -5.998 1.00 0.00 C ATOM 28 CG2 VAL A 3 -22.672 -8.693 -3.764 1.00 0.00 C ATOM 0 H VAL A 3 -24.907 -10.347 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 3 -23.409 -11.133 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 3 -21.895 -9.326 -5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -22.770 -7.018 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.567 -8.131 -7.049 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -24.414 -7.607 -5.574 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.999 -7.839 -3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -23.637 -8.436 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.245 -9.541 -3.228 1.00 0.00 H new ATOM 38 N THR A 4 -25.597 -10.728 -3.775 1.00 0.00 N ATOM 39 CA THR A 4 -26.930 -10.486 -3.145 1.00 0.00 C ATOM 40 C THR A 4 -26.888 -9.242 -2.256 1.00 0.00 C ATOM 41 O THR A 4 -26.177 -9.192 -1.270 1.00 0.00 O ATOM 42 CB THR A 4 -27.208 -11.739 -2.312 1.00 0.00 C ATOM 43 OG1 THR A 4 -27.260 -12.870 -3.171 1.00 0.00 O ATOM 44 CG2 THR A 4 -28.546 -11.590 -1.580 1.00 0.00 C ATOM 0 H THR A 4 -25.075 -11.517 -3.394 1.00 0.00 H new ATOM 0 HA THR A 4 -27.708 -10.309 -3.887 1.00 0.00 H new ATOM 0 HB THR A 4 -26.412 -11.870 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 4 -27.436 -13.675 -2.641 1.00 0.00 H new ATOM 0 HG21 THR A 4 -28.739 -12.485 -0.989 1.00 0.00 H new ATOM 0 HG22 THR A 4 -28.506 -10.722 -0.922 1.00 0.00 H new ATOM 0 HG23 THR A 4 -29.346 -11.457 -2.308 1.00 0.00 H new ATOM 52 N ILE A 5 -27.649 -8.236 -2.599 1.00 0.00 N ATOM 53 CA ILE A 5 -27.664 -6.989 -1.782 1.00 0.00 C ATOM 54 C ILE A 5 -28.899 -6.963 -0.882 1.00 0.00 C ATOM 55 O ILE A 5 -30.021 -6.995 -1.348 1.00 0.00 O ATOM 56 CB ILE A 5 -27.719 -5.837 -2.795 1.00 0.00 C ATOM 57 CG1 ILE A 5 -26.721 -6.080 -3.937 1.00 0.00 C ATOM 58 CG2 ILE A 5 -27.366 -4.527 -2.089 1.00 0.00 C ATOM 59 CD1 ILE A 5 -25.400 -6.610 -3.372 1.00 0.00 C ATOM 0 H ILE A 5 -28.263 -8.225 -3.413 1.00 0.00 H new ATOM 0 HA ILE A 5 -26.791 -6.917 -1.134 1.00 0.00 H new ATOM 0 HB ILE A 5 -28.725 -5.780 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -27.135 -6.795 -4.648 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -26.547 -5.153 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -27.404 -3.706 -2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -28.080 -4.342 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -26.362 -4.598 -1.671 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -24.697 -6.780 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -24.982 -5.880 -2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -25.579 -7.548 -2.846 1.00 0.00 H new ATOM 71 N THR A 6 -28.698 -6.895 0.405 1.00 0.00 N ATOM 72 CA THR A 6 -29.857 -6.856 1.342 1.00 0.00 C ATOM 73 C THR A 6 -30.452 -5.448 1.356 1.00 0.00 C ATOM 74 O THR A 6 -29.754 -4.476 1.570 1.00 0.00 O ATOM 75 CB THR A 6 -29.276 -7.208 2.716 1.00 0.00 C ATOM 76 OG1 THR A 6 -28.044 -7.899 2.554 1.00 0.00 O ATOM 77 CG2 THR A 6 -30.260 -8.096 3.474 1.00 0.00 C ATOM 0 H THR A 6 -27.780 -6.865 0.849 1.00 0.00 H new ATOM 0 HA THR A 6 -30.651 -7.545 1.055 1.00 0.00 H new ATOM 0 HB THR A 6 -29.104 -6.290 3.279 1.00 0.00 H new ATOM 0 HG1 THR A 6 -27.594 -7.974 3.421 1.00 0.00 H new ATOM 0 HG21 THR A 6 -29.846 -8.346 4.451 1.00 0.00 H new ATOM 0 HG22 THR A 6 -31.203 -7.565 3.604 1.00 0.00 H new ATOM 0 HG23 THR A 6 -30.434 -9.012 2.909 1.00 0.00 H new ATOM 85 N LEU A 7 -31.733 -5.321 1.123 1.00 0.00 N ATOM 86 CA LEU A 7 -32.348 -3.962 1.120 1.00 0.00 C ATOM 87 C LEU A 7 -33.424 -3.856 2.204 1.00 0.00 C ATOM 88 O LEU A 7 -34.423 -4.549 2.171 1.00 0.00 O ATOM 89 CB LEU A 7 -32.965 -3.795 -0.267 1.00 0.00 C ATOM 90 CG LEU A 7 -32.080 -2.879 -1.124 1.00 0.00 C ATOM 91 CD1 LEU A 7 -31.977 -1.498 -0.470 1.00 0.00 C ATOM 92 CD2 LEU A 7 -30.681 -3.491 -1.253 1.00 0.00 C ATOM 0 H LEU A 7 -32.374 -6.092 0.936 1.00 0.00 H new ATOM 0 HA LEU A 7 -31.612 -3.186 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -33.070 -4.768 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -33.966 -3.372 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 7 -32.524 -2.775 -2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -31.348 -0.852 -1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -32.972 -1.061 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -31.538 -1.597 0.523 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -30.054 -2.840 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -30.238 -3.599 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -30.754 -4.470 -1.726 1.00 0.00 H new ATOM 104 N LYS A 8 -33.228 -2.991 3.162 1.00 0.00 N ATOM 105 CA LYS A 8 -34.237 -2.833 4.250 1.00 0.00 C ATOM 106 C LYS A 8 -35.094 -1.591 3.996 1.00 0.00 C ATOM 107 O LYS A 8 -34.612 -0.587 3.513 1.00 0.00 O ATOM 108 CB LYS A 8 -33.415 -2.662 5.532 1.00 0.00 C ATOM 109 CG LYS A 8 -34.001 -3.526 6.655 1.00 0.00 C ATOM 110 CD LYS A 8 -35.520 -3.336 6.725 1.00 0.00 C ATOM 111 CE LYS A 8 -36.051 -3.970 8.012 1.00 0.00 C ATOM 112 NZ LYS A 8 -35.879 -2.923 9.057 1.00 0.00 N ATOM 0 H LYS A 8 -32.411 -2.385 3.239 1.00 0.00 H new ATOM 0 HA LYS A 8 -34.916 -3.684 4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -32.378 -2.945 5.349 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -33.411 -1.614 5.833 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -33.765 -4.575 6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -33.548 -3.254 7.608 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -35.767 -2.275 6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -35.996 -3.794 5.858 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -37.098 -4.256 7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -35.497 -4.874 8.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -36.283 -3.259 9.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -34.866 -2.724 9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -36.367 -2.054 8.761 1.00 0.00 H new ATOM 126 N THR A 9 -36.358 -1.650 4.317 1.00 0.00 N ATOM 127 CA THR A 9 -37.238 -0.466 4.093 1.00 0.00 C ATOM 128 C THR A 9 -37.671 0.135 5.431 1.00 0.00 C ATOM 129 O THR A 9 -37.938 -0.578 6.382 1.00 0.00 O ATOM 130 CB THR A 9 -38.449 -1.007 3.335 1.00 0.00 C ATOM 131 OG1 THR A 9 -39.085 -2.009 4.115 1.00 0.00 O ATOM 132 CG2 THR A 9 -37.991 -1.606 2.004 1.00 0.00 C ATOM 0 H THR A 9 -36.819 -2.464 4.724 1.00 0.00 H new ATOM 0 HA THR A 9 -36.729 0.324 3.540 1.00 0.00 H new ATOM 0 HB THR A 9 -39.152 -0.196 3.144 1.00 0.00 H new ATOM 0 HG1 THR A 9 -38.972 -2.881 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.855 -1.992 1.463 1.00 0.00 H new ATOM 0 HG22 THR A 9 -37.503 -0.836 1.407 1.00 0.00 H new ATOM 0 HG23 THR A 9 -37.288 -2.418 2.193 1.00 0.00 H new ATOM 140 N LEU A 10 -37.742 1.445 5.504 1.00 0.00 N ATOM 141 CA LEU A 10 -38.157 2.123 6.776 1.00 0.00 C ATOM 142 C LEU A 10 -39.392 1.444 7.376 1.00 0.00 C ATOM 143 O LEU A 10 -39.592 1.443 8.574 1.00 0.00 O ATOM 144 CB LEU A 10 -38.482 3.565 6.372 1.00 0.00 C ATOM 145 CG LEU A 10 -37.653 4.537 7.215 1.00 0.00 C ATOM 146 CD1 LEU A 10 -36.162 4.258 7.005 1.00 0.00 C ATOM 147 CD2 LEU A 10 -37.969 5.973 6.791 1.00 0.00 C ATOM 0 H LEU A 10 -37.529 2.077 4.732 1.00 0.00 H new ATOM 0 HA LEU A 10 -37.376 2.075 7.534 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -38.268 3.713 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -39.545 3.762 6.513 1.00 0.00 H new ATOM 0 HG LEU A 10 -37.899 4.405 8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -35.574 4.951 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -35.937 3.235 7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -35.912 4.389 5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -37.380 6.667 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -37.723 6.104 5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -39.030 6.172 6.943 1.00 0.00 H new ATOM 159 N GLN A 11 -40.211 0.854 6.549 1.00 0.00 N ATOM 160 CA GLN A 11 -41.425 0.157 7.063 1.00 0.00 C ATOM 161 C GLN A 11 -41.024 -1.072 7.891 1.00 0.00 C ATOM 162 O GLN A 11 -41.867 -1.759 8.434 1.00 0.00 O ATOM 163 CB GLN A 11 -42.198 -0.269 5.814 1.00 0.00 C ATOM 164 CG GLN A 11 -43.027 0.911 5.299 1.00 0.00 C ATOM 165 CD GLN A 11 -42.129 1.849 4.491 1.00 0.00 C ATOM 166 OE1 GLN A 11 -41.213 1.409 3.827 1.00 0.00 O ATOM 167 NE2 GLN A 11 -42.355 3.134 4.520 1.00 0.00 N ATOM 0 H GLN A 11 -40.092 0.824 5.536 1.00 0.00 H new ATOM 0 HA GLN A 11 -42.021 0.797 7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -41.506 -0.605 5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -42.850 -1.111 6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -43.847 0.550 4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -43.474 1.448 6.136 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -43.125 3.504 5.078 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -41.762 3.768 3.985 1.00 0.00 H new ATOM 176 N GLN A 12 -39.743 -1.367 7.966 1.00 0.00 N ATOM 177 CA GLN A 12 -39.262 -2.561 8.730 1.00 0.00 C ATOM 178 C GLN A 12 -39.506 -3.808 7.893 1.00 0.00 C ATOM 179 O GLN A 12 -39.813 -4.870 8.401 1.00 0.00 O ATOM 180 CB GLN A 12 -40.059 -2.604 10.042 1.00 0.00 C ATOM 181 CG GLN A 12 -39.123 -2.937 11.208 1.00 0.00 C ATOM 182 CD GLN A 12 -38.033 -1.867 11.325 1.00 0.00 C ATOM 183 OE1 GLN A 12 -36.900 -2.172 11.641 1.00 0.00 O ATOM 184 NE2 GLN A 12 -38.326 -0.617 11.084 1.00 0.00 N ATOM 0 H GLN A 12 -39.004 -0.821 7.523 1.00 0.00 H new ATOM 0 HA GLN A 12 -38.196 -2.508 8.950 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -40.543 -1.643 10.216 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -40.849 -3.351 9.974 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -39.691 -2.993 12.137 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -38.669 -3.916 11.053 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -39.276 -0.358 10.819 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -37.605 0.100 11.161 1.00 0.00 H new ATOM 193 N GLN A 13 -39.359 -3.678 6.604 1.00 0.00 N ATOM 194 CA GLN A 13 -39.567 -4.846 5.700 1.00 0.00 C ATOM 195 C GLN A 13 -38.352 -4.994 4.785 1.00 0.00 C ATOM 196 O GLN A 13 -38.213 -4.287 3.805 1.00 0.00 O ATOM 197 CB GLN A 13 -40.822 -4.507 4.888 1.00 0.00 C ATOM 198 CG GLN A 13 -41.891 -5.583 5.114 1.00 0.00 C ATOM 199 CD GLN A 13 -43.041 -5.001 5.941 1.00 0.00 C ATOM 200 OE1 GLN A 13 -42.773 -4.194 6.931 1.00 0.00 O flip ATOM 201 NE2 GLN A 13 -44.194 -5.284 5.683 1.00 0.00 N flip ATOM 0 H GLN A 13 -39.103 -2.809 6.135 1.00 0.00 H new ATOM 0 HA GLN A 13 -39.687 -5.785 6.241 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -41.206 -3.531 5.185 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -40.575 -4.443 3.828 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -42.265 -5.944 4.156 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -41.456 -6.439 5.630 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -44.403 -5.915 4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -44.953 -4.891 6.240 1.00 0.00 H new ATOM 210 N THR A 14 -37.461 -5.892 5.103 1.00 0.00 N ATOM 211 CA THR A 14 -36.249 -6.059 4.255 1.00 0.00 C ATOM 212 C THR A 14 -36.368 -7.283 3.351 1.00 0.00 C ATOM 213 O THR A 14 -37.312 -8.046 3.417 1.00 0.00 O ATOM 214 CB THR A 14 -35.085 -6.233 5.238 1.00 0.00 C ATOM 215 OG1 THR A 14 -33.899 -5.704 4.659 1.00 0.00 O ATOM 216 CG2 THR A 14 -34.879 -7.719 5.557 1.00 0.00 C ATOM 0 H THR A 14 -37.519 -6.514 5.909 1.00 0.00 H new ATOM 0 HA THR A 14 -36.107 -5.203 3.596 1.00 0.00 H new ATOM 0 HB THR A 14 -35.315 -5.702 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 14 -33.124 -5.979 5.192 1.00 0.00 H new ATOM 0 HG21 THR A 14 -34.050 -7.830 6.256 1.00 0.00 H new ATOM 0 HG22 THR A 14 -35.787 -8.124 6.004 1.00 0.00 H new ATOM 0 HG23 THR A 14 -34.654 -8.261 4.638 1.00 0.00 H new ATOM 224 N PHE A 15 -35.388 -7.468 2.521 1.00 0.00 N ATOM 225 CA PHE A 15 -35.369 -8.629 1.598 1.00 0.00 C ATOM 226 C PHE A 15 -33.943 -8.785 1.059 1.00 0.00 C ATOM 227 O PHE A 15 -32.991 -8.392 1.708 1.00 0.00 O ATOM 228 CB PHE A 15 -36.382 -8.307 0.486 1.00 0.00 C ATOM 229 CG PHE A 15 -36.386 -6.826 0.196 1.00 0.00 C ATOM 230 CD1 PHE A 15 -37.239 -5.973 0.909 1.00 0.00 C ATOM 231 CD2 PHE A 15 -35.535 -6.309 -0.780 1.00 0.00 C ATOM 232 CE1 PHE A 15 -37.238 -4.602 0.640 1.00 0.00 C ATOM 233 CE2 PHE A 15 -35.533 -4.939 -1.047 1.00 0.00 C ATOM 234 CZ PHE A 15 -36.385 -4.082 -0.336 1.00 0.00 C ATOM 0 H PHE A 15 -34.581 -6.849 2.441 1.00 0.00 H new ATOM 0 HA PHE A 15 -35.643 -9.570 2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -36.129 -8.861 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -37.379 -8.628 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -37.897 -6.375 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -34.878 -6.968 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -37.897 -3.944 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -34.874 -4.538 -1.803 1.00 0.00 H new ATOM 0 HZ PHE A 15 -36.382 -3.022 -0.543 1.00 0.00 H new ATOM 244 N LYS A 16 -33.771 -9.351 -0.101 1.00 0.00 N ATOM 245 CA LYS A 16 -32.386 -9.525 -0.630 1.00 0.00 C ATOM 246 C LYS A 16 -32.358 -9.493 -2.160 1.00 0.00 C ATOM 247 O LYS A 16 -32.695 -10.457 -2.819 1.00 0.00 O ATOM 248 CB LYS A 16 -31.946 -10.901 -0.129 1.00 0.00 C ATOM 249 CG LYS A 16 -31.800 -10.875 1.393 1.00 0.00 C ATOM 250 CD LYS A 16 -31.148 -12.177 1.859 1.00 0.00 C ATOM 251 CE LYS A 16 -30.778 -12.066 3.340 1.00 0.00 C ATOM 252 NZ LYS A 16 -32.043 -12.351 4.074 1.00 0.00 N ATOM 0 H LYS A 16 -34.518 -9.698 -0.702 1.00 0.00 H new ATOM 0 HA LYS A 16 -31.730 -8.721 -0.295 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -32.677 -11.655 -0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -30.998 -11.180 -0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -31.194 -10.022 1.697 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -32.777 -10.756 1.862 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -31.831 -13.012 1.706 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -30.257 -12.382 1.266 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -29.997 -12.779 3.607 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -30.398 -11.073 3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -31.863 -12.327 5.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -32.755 -11.633 3.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -32.395 -13.292 3.806 1.00 0.00 H new ATOM 266 N ILE A 17 -31.920 -8.402 -2.724 1.00 0.00 N ATOM 267 CA ILE A 17 -31.822 -8.306 -4.208 1.00 0.00 C ATOM 268 C ILE A 17 -30.429 -8.796 -4.613 1.00 0.00 C ATOM 269 O ILE A 17 -29.668 -9.231 -3.774 1.00 0.00 O ATOM 270 CB ILE A 17 -32.027 -6.821 -4.532 1.00 0.00 C ATOM 271 CG1 ILE A 17 -33.293 -6.318 -3.830 1.00 0.00 C ATOM 272 CG2 ILE A 17 -32.197 -6.641 -6.042 1.00 0.00 C ATOM 273 CD1 ILE A 17 -33.189 -4.812 -3.613 1.00 0.00 C ATOM 0 H ILE A 17 -31.624 -7.567 -2.218 1.00 0.00 H new ATOM 0 HA ILE A 17 -32.555 -8.908 -4.745 1.00 0.00 H new ATOM 0 HB ILE A 17 -31.160 -6.257 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -34.172 -6.550 -4.432 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -33.418 -6.826 -2.874 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -32.342 -5.585 -6.268 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -31.305 -7.002 -6.554 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -33.065 -7.207 -6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -34.089 -4.453 -3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -32.319 -4.593 -2.994 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -33.085 -4.312 -4.576 1.00 0.00 H new ATOM 285 N ARG A 18 -30.077 -8.749 -5.869 1.00 0.00 N ATOM 286 CA ARG A 18 -28.719 -9.237 -6.254 1.00 0.00 C ATOM 287 C ARG A 18 -28.124 -8.388 -7.373 1.00 0.00 C ATOM 288 O ARG A 18 -26.978 -7.990 -7.304 1.00 0.00 O ATOM 289 CB ARG A 18 -28.920 -10.677 -6.722 1.00 0.00 C ATOM 290 CG ARG A 18 -27.619 -11.452 -6.512 1.00 0.00 C ATOM 291 CD ARG A 18 -27.926 -12.945 -6.376 1.00 0.00 C ATOM 292 NE ARG A 18 -27.576 -13.528 -7.701 1.00 0.00 N ATOM 293 CZ ARG A 18 -28.368 -14.403 -8.258 1.00 0.00 C ATOM 294 NH1 ARG A 18 -28.265 -15.667 -7.949 1.00 0.00 N ATOM 295 NH2 ARG A 18 -29.263 -14.013 -9.125 1.00 0.00 N ATOM 0 H ARG A 18 -30.657 -8.401 -6.633 1.00 0.00 H new ATOM 0 HA ARG A 18 -28.023 -9.173 -5.418 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -29.732 -11.145 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -29.204 -10.695 -7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -26.945 -11.284 -7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -27.110 -11.092 -5.618 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -27.339 -13.398 -5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -28.976 -13.113 -6.135 1.00 0.00 H new ATOM 0 HE ARG A 18 -26.718 -13.244 -8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -27.565 -15.971 -7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -28.884 -16.351 -8.385 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -29.343 -13.025 -9.366 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -29.882 -14.696 -9.561 1.00 0.00 H new ATOM 309 N MET A 19 -28.889 -8.111 -8.401 1.00 0.00 N ATOM 310 CA MET A 19 -28.374 -7.282 -9.539 1.00 0.00 C ATOM 311 C MET A 19 -26.892 -7.584 -9.815 1.00 0.00 C ATOM 312 O MET A 19 -26.427 -8.686 -9.601 1.00 0.00 O ATOM 313 CB MET A 19 -28.575 -5.825 -9.089 1.00 0.00 C ATOM 314 CG MET A 19 -27.635 -5.487 -7.926 1.00 0.00 C ATOM 315 SD MET A 19 -27.774 -3.730 -7.535 1.00 0.00 S ATOM 316 CE MET A 19 -29.548 -3.740 -7.181 1.00 0.00 C ATOM 0 H MET A 19 -29.854 -8.425 -8.502 1.00 0.00 H new ATOM 0 HA MET A 19 -28.898 -7.494 -10.471 1.00 0.00 H new ATOM 0 HB2 MET A 19 -28.386 -5.151 -9.925 1.00 0.00 H new ATOM 0 HB3 MET A 19 -29.610 -5.672 -8.784 1.00 0.00 H new ATOM 0 HG2 MET A 19 -27.889 -6.087 -7.052 1.00 0.00 H new ATOM 0 HG3 MET A 19 -26.607 -5.732 -8.192 1.00 0.00 H new ATOM 0 HE1 MET A 19 -29.742 -3.159 -6.279 1.00 0.00 H new ATOM 0 HE2 MET A 19 -30.089 -3.300 -8.019 1.00 0.00 H new ATOM 0 HE3 MET A 19 -29.883 -4.766 -7.031 1.00 0.00 H new ATOM 326 N GLU A 20 -26.150 -6.614 -10.278 1.00 0.00 N ATOM 327 CA GLU A 20 -24.702 -6.846 -10.554 1.00 0.00 C ATOM 328 C GLU A 20 -23.860 -5.911 -9.684 1.00 0.00 C ATOM 329 O GLU A 20 -24.286 -4.818 -9.369 1.00 0.00 O ATOM 330 CB GLU A 20 -24.511 -6.504 -12.035 1.00 0.00 C ATOM 331 CG GLU A 20 -25.526 -7.273 -12.885 1.00 0.00 C ATOM 332 CD GLU A 20 -24.792 -8.112 -13.932 1.00 0.00 C ATOM 333 OE1 GLU A 20 -24.168 -9.089 -13.549 1.00 0.00 O ATOM 334 OE2 GLU A 20 -24.864 -7.765 -15.099 1.00 0.00 O ATOM 0 H GLU A 20 -26.484 -5.671 -10.477 1.00 0.00 H new ATOM 0 HA GLU A 20 -24.397 -7.869 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -24.634 -5.432 -12.188 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -23.498 -6.756 -12.347 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -26.133 -7.917 -12.249 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -26.206 -6.576 -13.375 1.00 0.00 H new ATOM 341 N PRO A 21 -22.683 -6.358 -9.325 1.00 0.00 N ATOM 342 CA PRO A 21 -21.786 -5.522 -8.490 1.00 0.00 C ATOM 343 C PRO A 21 -21.206 -4.381 -9.329 1.00 0.00 C ATOM 344 O PRO A 21 -20.007 -4.234 -9.453 1.00 0.00 O ATOM 345 CB PRO A 21 -20.693 -6.493 -8.053 1.00 0.00 C ATOM 346 CG PRO A 21 -20.682 -7.562 -9.099 1.00 0.00 C ATOM 347 CD PRO A 21 -22.082 -7.657 -9.654 1.00 0.00 C ATOM 0 HA PRO A 21 -22.290 -5.056 -7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -19.726 -5.995 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -20.905 -6.908 -7.067 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -19.971 -7.320 -9.889 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -20.372 -8.516 -8.671 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -22.074 -7.832 -10.730 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -22.636 -8.479 -9.201 1.00 0.00 H new ATOM 355 N ASP A 22 -22.057 -3.575 -9.909 1.00 0.00 N ATOM 356 CA ASP A 22 -21.577 -2.437 -10.751 1.00 0.00 C ATOM 357 C ASP A 22 -22.768 -1.619 -11.260 1.00 0.00 C ATOM 358 O ASP A 22 -22.654 -0.436 -11.514 1.00 0.00 O ATOM 359 CB ASP A 22 -20.833 -3.080 -11.927 1.00 0.00 C ATOM 360 CG ASP A 22 -21.759 -4.062 -12.649 1.00 0.00 C ATOM 361 OD1 ASP A 22 -21.950 -5.153 -12.136 1.00 0.00 O ATOM 362 OD2 ASP A 22 -22.262 -3.707 -13.702 1.00 0.00 O ATOM 0 H ASP A 22 -23.071 -3.656 -9.835 1.00 0.00 H new ATOM 0 HA ASP A 22 -20.934 -1.759 -10.189 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -20.493 -2.310 -12.619 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -19.945 -3.600 -11.567 1.00 0.00 H new ATOM 367 N GLU A 23 -23.909 -2.244 -11.415 1.00 0.00 N ATOM 368 CA GLU A 23 -25.114 -1.515 -11.911 1.00 0.00 C ATOM 369 C GLU A 23 -25.304 -0.206 -11.143 1.00 0.00 C ATOM 370 O GLU A 23 -25.354 -0.190 -9.929 1.00 0.00 O ATOM 371 CB GLU A 23 -26.293 -2.455 -11.642 1.00 0.00 C ATOM 372 CG GLU A 23 -27.577 -1.831 -12.192 1.00 0.00 C ATOM 373 CD GLU A 23 -27.705 -2.154 -13.682 1.00 0.00 C ATOM 374 OE1 GLU A 23 -26.916 -1.632 -14.452 1.00 0.00 O ATOM 375 OE2 GLU A 23 -28.591 -2.919 -14.028 1.00 0.00 O ATOM 0 H GLU A 23 -24.057 -3.234 -11.218 1.00 0.00 H new ATOM 0 HA GLU A 23 -25.023 -1.258 -12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -26.116 -3.422 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -26.392 -2.634 -10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -28.441 -2.215 -11.650 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -27.562 -0.751 -12.043 1.00 0.00 H new ATOM 382 N THR A 24 -25.418 0.887 -11.847 1.00 0.00 N ATOM 383 CA THR A 24 -25.618 2.202 -11.167 1.00 0.00 C ATOM 384 C THR A 24 -26.751 2.087 -10.144 1.00 0.00 C ATOM 385 O THR A 24 -27.780 1.498 -10.415 1.00 0.00 O ATOM 386 CB THR A 24 -26.005 3.174 -12.284 1.00 0.00 C ATOM 387 OG1 THR A 24 -27.168 2.693 -12.945 1.00 0.00 O ATOM 388 CG2 THR A 24 -24.857 3.287 -13.288 1.00 0.00 C ATOM 0 H THR A 24 -25.381 0.928 -12.866 1.00 0.00 H new ATOM 0 HA THR A 24 -24.728 2.534 -10.632 1.00 0.00 H new ATOM 0 HB THR A 24 -26.207 4.156 -11.856 1.00 0.00 H new ATOM 0 HG1 THR A 24 -27.419 3.315 -13.660 1.00 0.00 H new ATOM 0 HG21 THR A 24 -25.135 3.980 -14.082 1.00 0.00 H new ATOM 0 HG22 THR A 24 -23.965 3.655 -12.781 1.00 0.00 H new ATOM 0 HG23 THR A 24 -24.651 2.306 -13.717 1.00 0.00 H new ATOM 396 N VAL A 25 -26.578 2.642 -8.972 1.00 0.00 N ATOM 397 CA VAL A 25 -27.660 2.555 -7.946 1.00 0.00 C ATOM 398 C VAL A 25 -28.974 3.084 -8.531 1.00 0.00 C ATOM 399 O VAL A 25 -30.044 2.800 -8.031 1.00 0.00 O ATOM 400 CB VAL A 25 -27.188 3.421 -6.776 1.00 0.00 C ATOM 401 CG1 VAL A 25 -28.259 3.426 -5.682 1.00 0.00 C ATOM 402 CG2 VAL A 25 -25.891 2.842 -6.206 1.00 0.00 C ATOM 0 H VAL A 25 -25.741 3.148 -8.682 1.00 0.00 H new ATOM 0 HA VAL A 25 -27.845 1.530 -7.625 1.00 0.00 H new ATOM 0 HB VAL A 25 -27.014 4.439 -7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -27.924 4.043 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -29.187 3.832 -6.084 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -28.429 2.407 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -25.553 3.458 -5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -26.069 1.825 -5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -25.126 2.831 -6.982 1.00 0.00 H new ATOM 412 N LYS A 26 -28.903 3.834 -9.602 1.00 0.00 N ATOM 413 CA LYS A 26 -30.153 4.355 -10.230 1.00 0.00 C ATOM 414 C LYS A 26 -31.036 3.170 -10.626 1.00 0.00 C ATOM 415 O LYS A 26 -32.238 3.175 -10.425 1.00 0.00 O ATOM 416 CB LYS A 26 -29.692 5.130 -11.467 1.00 0.00 C ATOM 417 CG LYS A 26 -30.373 6.501 -11.496 1.00 0.00 C ATOM 418 CD LYS A 26 -31.652 6.420 -12.333 1.00 0.00 C ATOM 419 CE LYS A 26 -31.340 6.803 -13.782 1.00 0.00 C ATOM 420 NZ LYS A 26 -32.511 7.611 -14.225 1.00 0.00 N ATOM 0 H LYS A 26 -28.037 4.107 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 26 -30.733 4.993 -9.563 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.609 5.251 -11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.937 4.572 -12.371 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -30.610 6.823 -10.482 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -29.697 7.245 -11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -32.062 5.411 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -32.410 7.089 -11.924 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -30.416 7.377 -13.849 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -31.212 5.918 -14.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -32.372 7.912 -15.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -33.375 7.036 -14.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -32.604 8.450 -13.617 1.00 0.00 H new ATOM 434 N VAL A 27 -30.436 2.137 -11.157 1.00 0.00 N ATOM 435 CA VAL A 27 -31.222 0.932 -11.536 1.00 0.00 C ATOM 436 C VAL A 27 -31.613 0.198 -10.256 1.00 0.00 C ATOM 437 O VAL A 27 -32.689 -0.356 -10.143 1.00 0.00 O ATOM 438 CB VAL A 27 -30.281 0.083 -12.391 1.00 0.00 C ATOM 439 CG1 VAL A 27 -30.993 -1.202 -12.816 1.00 0.00 C ATOM 440 CG2 VAL A 27 -29.875 0.871 -13.639 1.00 0.00 C ATOM 0 H VAL A 27 -29.435 2.078 -11.344 1.00 0.00 H new ATOM 0 HA VAL A 27 -32.134 1.165 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 27 -29.393 -0.167 -11.810 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -30.321 -1.806 -13.425 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -31.285 -1.766 -11.930 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -31.881 -0.951 -13.396 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -29.204 0.266 -14.249 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -30.765 1.121 -14.217 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -29.367 1.788 -13.341 1.00 0.00 H new ATOM 450 N LEU A 28 -30.746 0.225 -9.276 1.00 0.00 N ATOM 451 CA LEU A 28 -31.061 -0.433 -7.979 1.00 0.00 C ATOM 452 C LEU A 28 -32.301 0.235 -7.386 1.00 0.00 C ATOM 453 O LEU A 28 -33.182 -0.416 -6.860 1.00 0.00 O ATOM 454 CB LEU A 28 -29.827 -0.193 -7.104 1.00 0.00 C ATOM 455 CG LEU A 28 -30.137 -0.545 -5.648 1.00 0.00 C ATOM 456 CD1 LEU A 28 -28.879 -1.101 -4.978 1.00 0.00 C ATOM 457 CD2 LEU A 28 -30.595 0.716 -4.912 1.00 0.00 C ATOM 0 H LEU A 28 -29.832 0.676 -9.321 1.00 0.00 H new ATOM 0 HA LEU A 28 -31.273 -1.498 -8.069 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -28.994 -0.798 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -29.518 0.850 -7.176 1.00 0.00 H new ATOM 0 HG LEU A 28 -30.926 -1.296 -5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -29.100 -1.352 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -28.551 -1.997 -5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -28.088 -0.351 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -30.817 0.471 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -29.804 1.465 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -31.491 1.112 -5.391 1.00 0.00 H new ATOM 469 N LYS A 29 -32.386 1.539 -7.500 1.00 0.00 N ATOM 470 CA LYS A 29 -33.584 2.256 -6.976 1.00 0.00 C ATOM 471 C LYS A 29 -34.822 1.672 -7.649 1.00 0.00 C ATOM 472 O LYS A 29 -35.790 1.315 -7.002 1.00 0.00 O ATOM 473 CB LYS A 29 -33.385 3.722 -7.375 1.00 0.00 C ATOM 474 CG LYS A 29 -32.081 4.249 -6.770 1.00 0.00 C ATOM 475 CD LYS A 29 -32.397 5.262 -5.667 1.00 0.00 C ATOM 476 CE LYS A 29 -33.080 6.488 -6.281 1.00 0.00 C ATOM 477 NZ LYS A 29 -32.774 7.610 -5.350 1.00 0.00 N ATOM 0 H LYS A 29 -31.679 2.133 -7.932 1.00 0.00 H new ATOM 0 HA LYS A 29 -33.709 2.161 -5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -33.356 3.813 -8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -34.227 4.321 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -31.498 3.423 -6.363 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -31.473 4.717 -7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -33.045 4.809 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -31.480 5.560 -5.158 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -32.699 6.691 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -34.155 6.335 -6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -33.533 8.319 -5.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -32.704 7.246 -4.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -31.871 8.049 -5.621 1.00 0.00 H new ATOM 491 N GLU A 30 -34.777 1.534 -8.949 1.00 0.00 N ATOM 492 CA GLU A 30 -35.929 0.927 -9.669 1.00 0.00 C ATOM 493 C GLU A 30 -36.075 -0.524 -9.208 1.00 0.00 C ATOM 494 O GLU A 30 -37.161 -1.067 -9.149 1.00 0.00 O ATOM 495 CB GLU A 30 -35.563 0.994 -11.153 1.00 0.00 C ATOM 496 CG GLU A 30 -35.725 2.430 -11.655 1.00 0.00 C ATOM 497 CD GLU A 30 -36.120 2.413 -13.132 1.00 0.00 C ATOM 498 OE1 GLU A 30 -37.134 1.813 -13.448 1.00 0.00 O ATOM 499 OE2 GLU A 30 -35.402 3.002 -13.924 1.00 0.00 O ATOM 0 H GLU A 30 -33.994 1.815 -9.539 1.00 0.00 H new ATOM 0 HA GLU A 30 -36.873 1.438 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -34.536 0.660 -11.300 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -36.202 0.323 -11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -36.486 2.947 -11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -34.793 2.980 -11.523 1.00 0.00 H new ATOM 506 N LYS A 31 -34.975 -1.145 -8.857 1.00 0.00 N ATOM 507 CA LYS A 31 -35.025 -2.553 -8.370 1.00 0.00 C ATOM 508 C LYS A 31 -35.887 -2.621 -7.112 1.00 0.00 C ATOM 509 O LYS A 31 -36.570 -3.594 -6.868 1.00 0.00 O ATOM 510 CB LYS A 31 -33.576 -2.917 -8.048 1.00 0.00 C ATOM 511 CG LYS A 31 -33.380 -4.425 -8.217 1.00 0.00 C ATOM 512 CD LYS A 31 -33.324 -4.768 -9.707 1.00 0.00 C ATOM 513 CE LYS A 31 -31.898 -4.564 -10.223 1.00 0.00 C ATOM 514 NZ LYS A 31 -32.065 -4.057 -11.614 1.00 0.00 N ATOM 0 H LYS A 31 -34.043 -0.733 -8.888 1.00 0.00 H new ATOM 0 HA LYS A 31 -35.456 -3.237 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -32.898 -2.375 -8.708 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -33.333 -2.620 -7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -32.460 -4.740 -7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -34.198 -4.965 -7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -33.636 -5.800 -9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -34.017 -4.137 -10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -31.352 -3.851 -9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -31.334 -5.497 -10.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -31.136 -3.796 -12.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -32.491 -4.799 -12.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -32.684 -3.222 -11.607 1.00 0.00 H new ATOM 528 N ILE A 32 -35.869 -1.582 -6.321 1.00 0.00 N ATOM 529 CA ILE A 32 -36.699 -1.571 -5.084 1.00 0.00 C ATOM 530 C ILE A 32 -38.171 -1.408 -5.472 1.00 0.00 C ATOM 531 O ILE A 32 -39.054 -1.960 -4.844 1.00 0.00 O ATOM 532 CB ILE A 32 -36.202 -0.362 -4.282 1.00 0.00 C ATOM 533 CG1 ILE A 32 -34.815 -0.672 -3.714 1.00 0.00 C ATOM 534 CG2 ILE A 32 -37.167 -0.067 -3.131 1.00 0.00 C ATOM 535 CD1 ILE A 32 -34.018 0.625 -3.579 1.00 0.00 C ATOM 0 H ILE A 32 -35.315 -0.740 -6.479 1.00 0.00 H new ATOM 0 HA ILE A 32 -36.616 -2.490 -4.503 1.00 0.00 H new ATOM 0 HB ILE A 32 -36.149 0.508 -4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -34.908 -1.157 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -34.290 -1.368 -4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -36.807 0.793 -2.566 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -38.157 0.151 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -37.225 -0.934 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -33.030 0.405 -3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -33.913 1.091 -4.559 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -34.541 1.305 -2.907 1.00 0.00 H new ATOM 547 N GLU A 33 -38.434 -0.662 -6.512 1.00 0.00 N ATOM 548 CA GLU A 33 -39.844 -0.469 -6.955 1.00 0.00 C ATOM 549 C GLU A 33 -40.425 -1.807 -7.418 1.00 0.00 C ATOM 550 O GLU A 33 -41.601 -2.070 -7.270 1.00 0.00 O ATOM 551 CB GLU A 33 -39.764 0.517 -8.123 1.00 0.00 C ATOM 552 CG GLU A 33 -41.168 1.017 -8.467 1.00 0.00 C ATOM 553 CD GLU A 33 -41.087 2.461 -8.967 1.00 0.00 C ATOM 554 OE1 GLU A 33 -40.158 2.761 -9.699 1.00 0.00 O ATOM 555 OE2 GLU A 33 -41.955 3.240 -8.612 1.00 0.00 O ATOM 0 H GLU A 33 -37.733 -0.178 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 33 -40.486 -0.096 -6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -39.122 1.357 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -39.316 0.033 -8.991 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -41.615 0.381 -9.231 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -41.811 0.961 -7.589 1.00 0.00 H new ATOM 562 N ALA A 34 -39.601 -2.657 -7.973 1.00 0.00 N ATOM 563 CA ALA A 34 -40.095 -3.985 -8.440 1.00 0.00 C ATOM 564 C ALA A 34 -39.832 -5.043 -7.366 1.00 0.00 C ATOM 565 O ALA A 34 -40.550 -6.018 -7.251 1.00 0.00 O ATOM 566 CB ALA A 34 -39.288 -4.287 -9.702 1.00 0.00 C ATOM 0 H ALA A 34 -38.606 -2.488 -8.123 1.00 0.00 H new ATOM 0 HA ALA A 34 -41.167 -3.986 -8.636 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -39.594 -5.251 -10.107 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -39.467 -3.508 -10.443 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -38.226 -4.317 -9.457 1.00 0.00 H new ATOM 572 N GLU A 35 -38.811 -4.851 -6.575 1.00 0.00 N ATOM 573 CA GLU A 35 -38.499 -5.836 -5.500 1.00 0.00 C ATOM 574 C GLU A 35 -39.627 -5.840 -4.464 1.00 0.00 C ATOM 575 O GLU A 35 -40.160 -6.874 -4.112 1.00 0.00 O ATOM 576 CB GLU A 35 -37.193 -5.344 -4.872 1.00 0.00 C ATOM 577 CG GLU A 35 -36.836 -6.221 -3.671 1.00 0.00 C ATOM 578 CD GLU A 35 -36.652 -7.671 -4.125 1.00 0.00 C ATOM 579 OE1 GLU A 35 -35.866 -7.892 -5.032 1.00 0.00 O ATOM 580 OE2 GLU A 35 -37.301 -8.535 -3.559 1.00 0.00 O ATOM 0 H GLU A 35 -38.178 -4.053 -6.627 1.00 0.00 H new ATOM 0 HA GLU A 35 -38.403 -6.853 -5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -36.390 -5.375 -5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -37.298 -4.306 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -35.921 -5.858 -3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -37.623 -6.163 -2.919 1.00 0.00 H new ATOM 587 N LYS A 36 -39.995 -4.684 -3.981 1.00 0.00 N ATOM 588 CA LYS A 36 -41.090 -4.600 -2.971 1.00 0.00 C ATOM 589 C LYS A 36 -42.424 -4.319 -3.670 1.00 0.00 C ATOM 590 O LYS A 36 -43.478 -4.684 -3.188 1.00 0.00 O ATOM 591 CB LYS A 36 -40.690 -3.431 -2.059 1.00 0.00 C ATOM 592 CG LYS A 36 -41.885 -2.990 -1.203 1.00 0.00 C ATOM 593 CD LYS A 36 -42.363 -4.159 -0.339 1.00 0.00 C ATOM 594 CE LYS A 36 -41.317 -4.465 0.734 1.00 0.00 C ATOM 595 NZ LYS A 36 -41.957 -5.481 1.615 1.00 0.00 N ATOM 0 H LYS A 36 -39.582 -3.789 -4.244 1.00 0.00 H new ATOM 0 HA LYS A 36 -41.219 -5.525 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -39.863 -3.730 -1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -40.338 -2.594 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -41.600 -2.150 -0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -42.696 -2.645 -1.844 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -43.317 -3.913 0.128 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -42.530 -5.039 -0.960 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -40.398 -4.849 0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -41.051 -3.568 1.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -41.225 -5.974 2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -42.619 -5.010 2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -42.475 -6.169 1.032 1.00 0.00 H new ATOM 609 N GLY A 37 -42.383 -3.671 -4.803 1.00 0.00 N ATOM 610 CA GLY A 37 -43.645 -3.363 -5.534 1.00 0.00 C ATOM 611 C GLY A 37 -43.792 -1.848 -5.686 1.00 0.00 C ATOM 612 O GLY A 37 -42.891 -1.093 -5.377 1.00 0.00 O ATOM 0 H GLY A 37 -41.529 -3.342 -5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -43.634 -3.838 -6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -44.499 -3.769 -4.993 1.00 0.00 H new ATOM 616 N ARG A 38 -44.922 -1.398 -6.163 1.00 0.00 N ATOM 617 CA ARG A 38 -45.131 0.070 -6.340 1.00 0.00 C ATOM 618 C ARG A 38 -46.375 0.528 -5.571 1.00 0.00 C ATOM 619 O ARG A 38 -46.972 1.538 -5.887 1.00 0.00 O ATOM 620 CB ARG A 38 -45.334 0.255 -7.844 1.00 0.00 C ATOM 621 CG ARG A 38 -45.123 1.725 -8.211 1.00 0.00 C ATOM 622 CD ARG A 38 -45.481 1.941 -9.682 1.00 0.00 C ATOM 623 NE ARG A 38 -46.925 1.590 -9.785 1.00 0.00 N ATOM 624 CZ ARG A 38 -47.828 2.396 -9.296 1.00 0.00 C ATOM 625 NH1 ARG A 38 -47.784 3.671 -9.572 1.00 0.00 N ATOM 626 NH2 ARG A 38 -48.775 1.926 -8.531 1.00 0.00 N ATOM 0 H ARG A 38 -45.710 -1.984 -6.438 1.00 0.00 H new ATOM 0 HA ARG A 38 -44.294 0.656 -5.962 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -44.634 -0.373 -8.396 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -46.338 -0.061 -8.128 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -45.742 2.361 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -44.086 2.010 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -45.304 2.973 -9.983 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -44.875 1.310 -10.332 1.00 0.00 H new ATOM 0 HE ARG A 38 -47.208 0.721 -10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -47.044 4.038 -10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -48.490 4.300 -9.190 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -48.809 0.930 -8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -49.481 2.555 -8.148 1.00 0.00 H new ATOM 640 N ASP A 39 -46.766 -0.204 -4.561 1.00 0.00 N ATOM 641 CA ASP A 39 -47.967 0.196 -3.771 1.00 0.00 C ATOM 642 C ASP A 39 -47.650 1.445 -2.945 1.00 0.00 C ATOM 643 O ASP A 39 -48.472 2.328 -2.794 1.00 0.00 O ATOM 644 CB ASP A 39 -48.260 -0.996 -2.858 1.00 0.00 C ATOM 645 CG ASP A 39 -49.038 -2.057 -3.637 1.00 0.00 C ATOM 646 OD1 ASP A 39 -48.603 -2.404 -4.723 1.00 0.00 O ATOM 647 OD2 ASP A 39 -50.056 -2.505 -3.135 1.00 0.00 O ATOM 0 H ASP A 39 -46.307 -1.060 -4.250 1.00 0.00 H new ATOM 0 HA ASP A 39 -48.822 0.437 -4.403 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -47.328 -1.417 -2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -48.836 -0.671 -1.991 1.00 0.00 H new ATOM 652 N ALA A 40 -46.460 1.523 -2.417 1.00 0.00 N ATOM 653 CA ALA A 40 -46.072 2.711 -1.604 1.00 0.00 C ATOM 654 C ALA A 40 -44.558 2.928 -1.687 1.00 0.00 C ATOM 655 O ALA A 40 -43.959 3.539 -0.824 1.00 0.00 O ATOM 656 CB ALA A 40 -46.490 2.369 -0.174 1.00 0.00 C ATOM 0 H ALA A 40 -45.736 0.812 -2.514 1.00 0.00 H new ATOM 0 HA ALA A 40 -46.546 3.628 -1.954 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -46.237 3.198 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -47.565 2.194 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -45.966 1.471 0.153 1.00 0.00 H new ATOM 662 N PHE A 41 -43.938 2.427 -2.722 1.00 0.00 N ATOM 663 CA PHE A 41 -42.464 2.593 -2.872 1.00 0.00 C ATOM 664 C PHE A 41 -42.153 3.422 -4.124 1.00 0.00 C ATOM 665 O PHE A 41 -41.835 2.876 -5.162 1.00 0.00 O ATOM 666 CB PHE A 41 -41.931 1.170 -3.033 1.00 0.00 C ATOM 667 CG PHE A 41 -41.484 0.637 -1.694 1.00 0.00 C ATOM 668 CD1 PHE A 41 -42.375 0.614 -0.614 1.00 0.00 C ATOM 669 CD2 PHE A 41 -40.178 0.163 -1.535 1.00 0.00 C ATOM 670 CE1 PHE A 41 -41.957 0.114 0.626 1.00 0.00 C ATOM 671 CE2 PHE A 41 -39.761 -0.334 -0.296 1.00 0.00 C ATOM 672 CZ PHE A 41 -40.649 -0.359 0.785 1.00 0.00 C ATOM 0 H PHE A 41 -44.392 1.907 -3.473 1.00 0.00 H new ATOM 0 HA PHE A 41 -42.013 3.111 -2.025 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -42.706 0.527 -3.450 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -41.097 1.161 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -43.383 0.981 -0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -39.492 0.181 -2.369 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -42.644 0.093 1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -38.752 -0.699 -0.173 1.00 0.00 H new ATOM 0 HZ PHE A 41 -40.326 -0.743 1.741 1.00 0.00 H new ATOM 682 N PRO A 42 -42.261 4.719 -3.990 1.00 0.00 N ATOM 683 CA PRO A 42 -41.992 5.615 -5.136 1.00 0.00 C ATOM 684 C PRO A 42 -40.482 5.797 -5.327 1.00 0.00 C ATOM 685 O PRO A 42 -39.685 5.032 -4.817 1.00 0.00 O ATOM 686 CB PRO A 42 -42.649 6.928 -4.724 1.00 0.00 C ATOM 687 CG PRO A 42 -42.682 6.907 -3.226 1.00 0.00 C ATOM 688 CD PRO A 42 -42.638 5.464 -2.784 1.00 0.00 C ATOM 0 HA PRO A 42 -42.375 5.231 -6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -42.082 7.783 -5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -43.654 7.010 -5.137 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -41.835 7.458 -2.817 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -43.586 7.392 -2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -41.913 5.316 -1.984 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -43.605 5.137 -2.402 1.00 0.00 H new ATOM 696 N VAL A 43 -40.086 6.803 -6.058 1.00 0.00 N ATOM 697 CA VAL A 43 -38.631 7.043 -6.285 1.00 0.00 C ATOM 698 C VAL A 43 -38.211 8.373 -5.652 1.00 0.00 C ATOM 699 O VAL A 43 -37.121 8.508 -5.133 1.00 0.00 O ATOM 700 CB VAL A 43 -38.468 7.095 -7.807 1.00 0.00 C ATOM 701 CG1 VAL A 43 -37.000 7.341 -8.157 1.00 0.00 C ATOM 702 CG2 VAL A 43 -38.918 5.763 -8.414 1.00 0.00 C ATOM 0 H VAL A 43 -40.709 7.472 -6.510 1.00 0.00 H new ATOM 0 HA VAL A 43 -38.009 6.268 -5.837 1.00 0.00 H new ATOM 0 HB VAL A 43 -39.078 7.904 -8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -36.885 7.378 -9.240 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -36.677 8.288 -7.726 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -36.390 6.532 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -38.802 5.799 -9.497 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -38.308 4.955 -8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -39.965 5.586 -8.167 1.00 0.00 H new ATOM 712 N ALA A 44 -39.071 9.359 -5.707 1.00 0.00 N ATOM 713 CA ALA A 44 -38.741 10.699 -5.126 1.00 0.00 C ATOM 714 C ALA A 44 -38.110 10.566 -3.732 1.00 0.00 C ATOM 715 O ALA A 44 -37.141 11.230 -3.419 1.00 0.00 O ATOM 716 CB ALA A 44 -40.083 11.429 -5.035 1.00 0.00 C ATOM 0 H ALA A 44 -39.996 9.293 -6.133 1.00 0.00 H new ATOM 0 HA ALA A 44 -38.015 11.233 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -39.928 12.424 -4.617 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -40.517 11.517 -6.031 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -40.760 10.867 -4.392 1.00 0.00 H new ATOM 722 N GLY A 45 -38.647 9.718 -2.893 1.00 0.00 N ATOM 723 CA GLY A 45 -38.069 9.557 -1.528 1.00 0.00 C ATOM 724 C GLY A 45 -37.234 8.281 -1.477 1.00 0.00 C ATOM 725 O GLY A 45 -37.186 7.601 -0.472 1.00 0.00 O ATOM 0 H GLY A 45 -39.458 9.133 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -37.450 10.419 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -38.867 9.512 -0.787 1.00 0.00 H new ATOM 729 N GLN A 46 -36.580 7.947 -2.557 1.00 0.00 N ATOM 730 CA GLN A 46 -35.750 6.709 -2.580 1.00 0.00 C ATOM 731 C GLN A 46 -34.320 7.000 -2.114 1.00 0.00 C ATOM 732 O GLN A 46 -33.468 7.375 -2.894 1.00 0.00 O ATOM 733 CB GLN A 46 -35.756 6.259 -4.040 1.00 0.00 C ATOM 734 CG GLN A 46 -35.383 4.778 -4.120 1.00 0.00 C ATOM 735 CD GLN A 46 -36.520 3.930 -3.546 1.00 0.00 C ATOM 736 OE1 GLN A 46 -36.477 3.534 -2.399 1.00 0.00 O ATOM 737 NE2 GLN A 46 -37.542 3.635 -4.301 1.00 0.00 N ATOM 0 H GLN A 46 -36.585 8.480 -3.427 1.00 0.00 H new ATOM 0 HA GLN A 46 -36.143 5.944 -1.910 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -36.741 6.421 -4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -35.049 6.854 -4.618 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -35.193 4.496 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -34.463 4.594 -3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -37.577 3.968 -5.264 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -38.306 3.071 -3.928 1.00 0.00 H new ATOM 746 N LYS A 47 -34.050 6.816 -0.850 1.00 0.00 N ATOM 747 CA LYS A 47 -32.676 7.064 -0.326 1.00 0.00 C ATOM 748 C LYS A 47 -32.151 5.755 0.269 1.00 0.00 C ATOM 749 O LYS A 47 -32.712 5.229 1.209 1.00 0.00 O ATOM 750 CB LYS A 47 -32.842 8.140 0.755 1.00 0.00 C ATOM 751 CG LYS A 47 -33.995 9.076 0.382 1.00 0.00 C ATOM 752 CD LYS A 47 -33.968 10.307 1.289 1.00 0.00 C ATOM 753 CE LYS A 47 -33.055 11.372 0.680 1.00 0.00 C ATOM 754 NZ LYS A 47 -33.911 12.103 -0.295 1.00 0.00 N ATOM 0 H LYS A 47 -34.726 6.503 -0.154 1.00 0.00 H new ATOM 0 HA LYS A 47 -31.970 7.393 -1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -33.039 7.672 1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -31.918 8.709 0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -33.909 9.378 -0.662 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -34.947 8.556 0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -34.976 10.704 1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -33.612 10.032 2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -32.667 12.044 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -32.194 10.919 0.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -33.312 12.531 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -34.579 11.439 -0.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -34.440 12.850 0.199 1.00 0.00 H new ATOM 768 N LEU A 48 -31.109 5.200 -0.294 1.00 0.00 N ATOM 769 CA LEU A 48 -30.599 3.889 0.223 1.00 0.00 C ATOM 770 C LEU A 48 -29.763 4.059 1.496 1.00 0.00 C ATOM 771 O LEU A 48 -28.554 4.141 1.446 1.00 0.00 O ATOM 772 CB LEU A 48 -29.740 3.334 -0.916 1.00 0.00 C ATOM 773 CG LEU A 48 -30.608 2.531 -1.889 1.00 0.00 C ATOM 774 CD1 LEU A 48 -31.239 1.339 -1.162 1.00 0.00 C ATOM 775 CD2 LEU A 48 -31.711 3.432 -2.458 1.00 0.00 C ATOM 0 H LEU A 48 -30.592 5.591 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 48 -31.417 3.224 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -29.250 4.152 -1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -28.952 2.699 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.985 2.163 -2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -31.855 0.772 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -30.453 0.696 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -31.859 1.700 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -32.328 2.859 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -32.331 3.806 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -31.259 4.272 -2.985 1.00 0.00 H new ATOM 787 N ILE A 49 -30.392 4.090 2.641 1.00 0.00 N ATOM 788 CA ILE A 49 -29.612 4.244 3.908 1.00 0.00 C ATOM 789 C ILE A 49 -28.726 3.017 4.147 1.00 0.00 C ATOM 790 O ILE A 49 -29.220 1.930 4.370 1.00 0.00 O ATOM 791 CB ILE A 49 -30.647 4.327 5.031 1.00 0.00 C ATOM 792 CG1 ILE A 49 -31.661 5.444 4.752 1.00 0.00 C ATOM 793 CG2 ILE A 49 -29.925 4.603 6.352 1.00 0.00 C ATOM 794 CD1 ILE A 49 -30.997 6.804 4.942 1.00 0.00 C ATOM 0 H ILE A 49 -31.403 4.016 2.756 1.00 0.00 H new ATOM 0 HA ILE A 49 -28.970 5.124 3.863 1.00 0.00 H new ATOM 0 HB ILE A 49 -31.187 3.382 5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -32.044 5.355 3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -32.515 5.349 5.423 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -30.655 4.664 7.160 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -29.222 3.796 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -29.383 5.546 6.280 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -31.721 7.594 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -30.636 6.893 5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -30.158 6.899 4.253 1.00 0.00 H new ATOM 806 N TYR A 50 -27.429 3.175 4.131 1.00 0.00 N ATOM 807 CA TYR A 50 -26.541 2.011 4.387 1.00 0.00 C ATOM 808 C TYR A 50 -25.619 2.307 5.580 1.00 0.00 C ATOM 809 O TYR A 50 -25.138 1.406 6.239 1.00 0.00 O ATOM 810 CB TYR A 50 -25.732 1.823 3.100 1.00 0.00 C ATOM 811 CG TYR A 50 -24.602 0.851 3.350 1.00 0.00 C ATOM 812 CD1 TYR A 50 -24.823 -0.297 4.122 1.00 0.00 C ATOM 813 CD2 TYR A 50 -23.331 1.105 2.824 1.00 0.00 C ATOM 814 CE1 TYR A 50 -23.776 -1.185 4.369 1.00 0.00 C ATOM 815 CE2 TYR A 50 -22.284 0.214 3.069 1.00 0.00 C ATOM 816 CZ TYR A 50 -22.504 -0.932 3.843 1.00 0.00 C ATOM 817 OH TYR A 50 -21.468 -1.810 4.087 1.00 0.00 O ATOM 0 H TYR A 50 -26.950 4.058 3.952 1.00 0.00 H new ATOM 0 HA TYR A 50 -27.102 1.110 4.636 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -26.377 1.450 2.304 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -25.334 2.781 2.765 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -25.805 -0.495 4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -23.160 1.990 2.229 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -23.947 -2.068 4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -21.303 0.409 2.661 1.00 0.00 H new ATOM 0 HH TYR A 50 -20.654 -1.486 3.648 1.00 0.00 H new ATOM 827 N ALA A 51 -25.369 3.561 5.861 1.00 0.00 N ATOM 828 CA ALA A 51 -24.481 3.906 7.010 1.00 0.00 C ATOM 829 C ALA A 51 -24.789 5.319 7.519 1.00 0.00 C ATOM 830 O ALA A 51 -23.927 6.176 7.560 1.00 0.00 O ATOM 831 CB ALA A 51 -23.060 3.832 6.443 1.00 0.00 C ATOM 0 H ALA A 51 -25.741 4.358 5.345 1.00 0.00 H new ATOM 0 HA ALA A 51 -24.619 3.233 7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -22.342 4.073 7.227 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -22.868 2.825 6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -22.957 4.545 5.625 1.00 0.00 H new ATOM 837 N GLY A 52 -26.010 5.566 7.914 1.00 0.00 N ATOM 838 CA GLY A 52 -26.372 6.920 8.428 1.00 0.00 C ATOM 839 C GLY A 52 -26.820 7.813 7.267 1.00 0.00 C ATOM 840 O GLY A 52 -27.880 8.407 7.301 1.00 0.00 O ATOM 0 H GLY A 52 -26.773 4.889 7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -27.171 6.838 9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -25.517 7.368 8.934 1.00 0.00 H new ATOM 844 N LYS A 53 -26.021 7.907 6.239 1.00 0.00 N ATOM 845 CA LYS A 53 -26.397 8.756 5.071 1.00 0.00 C ATOM 846 C LYS A 53 -27.033 7.882 3.992 1.00 0.00 C ATOM 847 O LYS A 53 -26.745 6.705 3.892 1.00 0.00 O ATOM 848 CB LYS A 53 -25.081 9.354 4.573 1.00 0.00 C ATOM 849 CG LYS A 53 -25.361 10.347 3.443 1.00 0.00 C ATOM 850 CD LYS A 53 -24.195 10.336 2.449 1.00 0.00 C ATOM 851 CE LYS A 53 -24.572 9.499 1.224 1.00 0.00 C ATOM 852 NZ LYS A 53 -23.337 9.460 0.391 1.00 0.00 N ATOM 0 H LYS A 53 -25.122 7.432 6.157 1.00 0.00 H new ATOM 0 HA LYS A 53 -27.117 9.532 5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.566 9.856 5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.421 8.562 4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -26.288 10.083 2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -25.495 11.349 3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -23.953 11.355 2.146 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -23.304 9.924 2.923 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -24.886 8.496 1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -25.402 9.948 0.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.516 8.903 -0.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -23.066 10.429 0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -22.566 9.021 0.934 1.00 0.00 H new ATOM 866 N ILE A 54 -27.898 8.435 3.185 1.00 0.00 N ATOM 867 CA ILE A 54 -28.540 7.605 2.128 1.00 0.00 C ATOM 868 C ILE A 54 -27.605 7.464 0.923 1.00 0.00 C ATOM 869 O ILE A 54 -26.992 8.418 0.484 1.00 0.00 O ATOM 870 CB ILE A 54 -29.832 8.331 1.706 1.00 0.00 C ATOM 871 CG1 ILE A 54 -29.508 9.491 0.760 1.00 0.00 C ATOM 872 CG2 ILE A 54 -30.593 8.874 2.914 1.00 0.00 C ATOM 873 CD1 ILE A 54 -29.636 8.999 -0.678 1.00 0.00 C ATOM 0 H ILE A 54 -28.185 9.414 3.211 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.757 6.605 2.503 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.460 7.600 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -30.189 10.324 0.936 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -28.499 9.859 0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.498 9.379 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.862 8.050 3.575 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.963 9.581 3.454 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.408 9.815 -1.363 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -28.938 8.179 -0.845 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -30.654 8.651 -0.854 1.00 0.00 H new ATOM 885 N LEU A 55 -27.517 6.290 0.370 1.00 0.00 N ATOM 886 CA LEU A 55 -26.653 6.103 -0.825 1.00 0.00 C ATOM 887 C LEU A 55 -27.358 6.727 -2.028 1.00 0.00 C ATOM 888 O LEU A 55 -28.556 6.554 -2.216 1.00 0.00 O ATOM 889 CB LEU A 55 -26.501 4.590 -1.001 1.00 0.00 C ATOM 890 CG LEU A 55 -25.797 3.994 0.220 1.00 0.00 C ATOM 891 CD1 LEU A 55 -25.700 2.476 0.057 1.00 0.00 C ATOM 892 CD2 LEU A 55 -24.390 4.585 0.340 1.00 0.00 C ATOM 0 H LEU A 55 -28.004 5.454 0.692 1.00 0.00 H new ATOM 0 HA LEU A 55 -25.675 6.574 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -27.481 4.129 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -25.928 4.375 -1.903 1.00 0.00 H new ATOM 0 HG LEU A 55 -26.366 4.230 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -25.199 2.048 0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -26.702 2.054 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -25.130 2.242 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -23.890 4.160 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -23.819 4.350 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -24.458 5.667 0.454 1.00 0.00 H new ATOM 904 N SER A 56 -26.628 7.469 -2.820 1.00 0.00 N ATOM 905 CA SER A 56 -27.227 8.146 -4.006 1.00 0.00 C ATOM 906 C SER A 56 -27.710 7.129 -5.039 1.00 0.00 C ATOM 907 O SER A 56 -27.706 5.936 -4.809 1.00 0.00 O ATOM 908 CB SER A 56 -26.092 8.986 -4.592 1.00 0.00 C ATOM 909 OG SER A 56 -25.544 9.811 -3.573 1.00 0.00 O ATOM 0 H SER A 56 -25.630 7.636 -2.693 1.00 0.00 H new ATOM 0 HA SER A 56 -28.095 8.744 -3.729 1.00 0.00 H new ATOM 0 HB2 SER A 56 -25.320 8.337 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 56 -26.464 9.600 -5.412 1.00 0.00 H new ATOM 0 HG SER A 56 -24.815 10.350 -3.945 1.00 0.00 H new ATOM 915 N ASP A 57 -28.116 7.609 -6.181 1.00 0.00 N ATOM 916 CA ASP A 57 -28.598 6.700 -7.260 1.00 0.00 C ATOM 917 C ASP A 57 -27.859 7.003 -8.568 1.00 0.00 C ATOM 918 O ASP A 57 -28.294 6.630 -9.641 1.00 0.00 O ATOM 919 CB ASP A 57 -30.090 7.003 -7.402 1.00 0.00 C ATOM 920 CG ASP A 57 -30.291 8.492 -7.697 1.00 0.00 C ATOM 921 OD1 ASP A 57 -30.328 9.263 -6.752 1.00 0.00 O ATOM 922 OD2 ASP A 57 -30.403 8.835 -8.862 1.00 0.00 O ATOM 0 H ASP A 57 -28.135 8.601 -6.416 1.00 0.00 H new ATOM 0 HA ASP A 57 -28.420 5.650 -7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -30.517 6.403 -8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -30.615 6.730 -6.486 1.00 0.00 H new ATOM 927 N ASP A 58 -26.740 7.675 -8.483 1.00 0.00 N ATOM 928 CA ASP A 58 -25.960 8.004 -9.711 1.00 0.00 C ATOM 929 C ASP A 58 -24.630 7.244 -9.710 1.00 0.00 C ATOM 930 O ASP A 58 -23.853 7.334 -10.641 1.00 0.00 O ATOM 931 CB ASP A 58 -25.717 9.511 -9.633 1.00 0.00 C ATOM 932 CG ASP A 58 -25.294 10.031 -11.007 1.00 0.00 C ATOM 933 OD1 ASP A 58 -26.053 9.852 -11.946 1.00 0.00 O ATOM 934 OD2 ASP A 58 -24.220 10.601 -11.098 1.00 0.00 O ATOM 0 H ASP A 58 -26.332 8.011 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 58 -26.486 7.723 -10.624 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -26.623 10.020 -9.303 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -24.943 9.728 -8.896 1.00 0.00 H new ATOM 939 N VAL A 59 -24.367 6.488 -8.676 1.00 0.00 N ATOM 940 CA VAL A 59 -23.095 5.712 -8.615 1.00 0.00 C ATOM 941 C VAL A 59 -23.423 4.217 -8.606 1.00 0.00 C ATOM 942 O VAL A 59 -24.535 3.840 -8.303 1.00 0.00 O ATOM 943 CB VAL A 59 -22.409 6.137 -7.309 1.00 0.00 C ATOM 944 CG1 VAL A 59 -21.800 7.528 -7.483 1.00 0.00 C ATOM 945 CG2 VAL A 59 -23.424 6.172 -6.162 1.00 0.00 C ATOM 0 H VAL A 59 -24.981 6.375 -7.869 1.00 0.00 H new ATOM 0 HA VAL A 59 -22.445 5.900 -9.470 1.00 0.00 H new ATOM 0 HB VAL A 59 -21.627 5.415 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -21.313 7.830 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -21.066 7.506 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -22.587 8.241 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -22.923 6.475 -5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -24.214 6.885 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -23.858 5.181 -6.030 1.00 0.00 H new ATOM 955 N PRO A 60 -22.458 3.409 -8.954 1.00 0.00 N ATOM 956 CA PRO A 60 -22.682 1.942 -8.999 1.00 0.00 C ATOM 957 C PRO A 60 -22.856 1.368 -7.591 1.00 0.00 C ATOM 958 O PRO A 60 -22.271 1.842 -6.638 1.00 0.00 O ATOM 959 CB PRO A 60 -21.418 1.406 -9.666 1.00 0.00 C ATOM 960 CG PRO A 60 -20.373 2.441 -9.400 1.00 0.00 C ATOM 961 CD PRO A 60 -21.084 3.768 -9.329 1.00 0.00 C ATOM 0 HA PRO A 60 -23.589 1.667 -9.537 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -21.132 0.440 -9.251 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -21.567 1.261 -10.736 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -19.850 2.232 -8.467 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -19.623 2.446 -10.191 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -20.627 4.428 -8.591 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -21.054 4.290 -10.285 1.00 0.00 H new ATOM 969 N ILE A 61 -23.664 0.348 -7.460 1.00 0.00 N ATOM 970 CA ILE A 61 -23.889 -0.264 -6.116 1.00 0.00 C ATOM 971 C ILE A 61 -22.565 -0.752 -5.520 1.00 0.00 C ATOM 972 O ILE A 61 -22.445 -0.934 -4.324 1.00 0.00 O ATOM 973 CB ILE A 61 -24.849 -1.437 -6.359 1.00 0.00 C ATOM 974 CG1 ILE A 61 -25.133 -2.148 -5.033 1.00 0.00 C ATOM 975 CG2 ILE A 61 -24.227 -2.434 -7.340 1.00 0.00 C ATOM 976 CD1 ILE A 61 -25.731 -1.153 -4.038 1.00 0.00 C ATOM 0 H ILE A 61 -24.178 -0.088 -8.226 1.00 0.00 H new ATOM 0 HA ILE A 61 -24.303 0.451 -5.405 1.00 0.00 H new ATOM 0 HB ILE A 61 -25.778 -1.051 -6.780 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -25.822 -2.977 -5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -24.213 -2.572 -4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -24.917 -3.261 -7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -24.027 -1.935 -8.288 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -23.294 -2.817 -6.927 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -25.933 -1.659 -3.094 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -25.026 -0.339 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -26.661 -0.750 -4.440 1.00 0.00 H new ATOM 988 N ARG A 62 -21.568 -0.957 -6.340 1.00 0.00 N ATOM 989 CA ARG A 62 -20.253 -1.425 -5.812 1.00 0.00 C ATOM 990 C ARG A 62 -19.344 -0.227 -5.514 1.00 0.00 C ATOM 991 O ARG A 62 -18.151 -0.376 -5.326 1.00 0.00 O ATOM 992 CB ARG A 62 -19.661 -2.287 -6.927 1.00 0.00 C ATOM 993 CG ARG A 62 -18.617 -3.238 -6.337 1.00 0.00 C ATOM 994 CD ARG A 62 -19.323 -4.375 -5.593 1.00 0.00 C ATOM 995 NE ARG A 62 -18.234 -5.317 -5.211 1.00 0.00 N ATOM 996 CZ ARG A 62 -18.388 -6.113 -4.187 1.00 0.00 C ATOM 997 NH1 ARG A 62 -18.321 -5.636 -2.974 1.00 0.00 N ATOM 998 NH2 ARG A 62 -18.607 -7.386 -4.376 1.00 0.00 N ATOM 0 H ARG A 62 -21.607 -0.821 -7.350 1.00 0.00 H new ATOM 0 HA ARG A 62 -20.357 -1.982 -4.881 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.450 -2.856 -7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -19.203 -1.654 -7.687 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -17.989 -3.643 -7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -17.960 -2.697 -5.656 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -19.851 -4.004 -4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -20.063 -4.863 -6.227 1.00 0.00 H new ATOM 0 HE ARG A 62 -17.368 -5.340 -5.749 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -18.148 -4.642 -2.826 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -18.441 -6.258 -2.174 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -18.658 -7.760 -5.324 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -18.727 -8.007 -3.576 1.00 0.00 H new ATOM 1012 N ASP A 63 -19.897 0.958 -5.463 1.00 0.00 N ATOM 1013 CA ASP A 63 -19.065 2.162 -5.170 1.00 0.00 C ATOM 1014 C ASP A 63 -19.027 2.411 -3.661 1.00 0.00 C ATOM 1015 O ASP A 63 -18.059 2.916 -3.127 1.00 0.00 O ATOM 1016 CB ASP A 63 -19.767 3.317 -5.885 1.00 0.00 C ATOM 1017 CG ASP A 63 -18.724 4.307 -6.405 1.00 0.00 C ATOM 1018 OD1 ASP A 63 -17.807 3.870 -7.082 1.00 0.00 O ATOM 1019 OD2 ASP A 63 -18.859 5.485 -6.117 1.00 0.00 O ATOM 0 H ASP A 63 -20.889 1.143 -5.612 1.00 0.00 H new ATOM 0 HA ASP A 63 -18.034 2.046 -5.505 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -20.366 2.936 -6.712 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -20.451 3.819 -5.201 1.00 0.00 H new ATOM 1024 N TYR A 64 -20.072 2.043 -2.972 1.00 0.00 N ATOM 1025 CA TYR A 64 -20.109 2.237 -1.497 1.00 0.00 C ATOM 1026 C TYR A 64 -19.511 1.013 -0.802 1.00 0.00 C ATOM 1027 O TYR A 64 -19.254 1.026 0.386 1.00 0.00 O ATOM 1028 CB TYR A 64 -21.592 2.385 -1.159 1.00 0.00 C ATOM 1029 CG TYR A 64 -22.100 3.689 -1.721 1.00 0.00 C ATOM 1030 CD1 TYR A 64 -21.684 4.902 -1.156 1.00 0.00 C ATOM 1031 CD2 TYR A 64 -22.984 3.691 -2.807 1.00 0.00 C ATOM 1032 CE1 TYR A 64 -22.153 6.113 -1.676 1.00 0.00 C ATOM 1033 CE2 TYR A 64 -23.452 4.901 -3.325 1.00 0.00 C ATOM 1034 CZ TYR A 64 -23.037 6.114 -2.760 1.00 0.00 C ATOM 1035 OH TYR A 64 -23.498 7.311 -3.273 1.00 0.00 O ATOM 0 H TYR A 64 -20.907 1.614 -3.371 1.00 0.00 H new ATOM 0 HA TYR A 64 -19.533 3.103 -1.169 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -22.157 1.551 -1.575 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -21.736 2.360 -0.079 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -21.001 4.902 -0.319 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -23.304 2.757 -3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -21.832 7.048 -1.240 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -24.135 4.901 -4.162 1.00 0.00 H new ATOM 0 HH TYR A 64 -22.739 7.847 -3.585 1.00 0.00 H new ATOM 1045 N ARG A 65 -19.277 -0.042 -1.543 1.00 0.00 N ATOM 1046 CA ARG A 65 -18.681 -1.272 -0.942 1.00 0.00 C ATOM 1047 C ARG A 65 -19.610 -1.857 0.125 1.00 0.00 C ATOM 1048 O ARG A 65 -19.172 -2.271 1.180 1.00 0.00 O ATOM 1049 CB ARG A 65 -17.365 -0.803 -0.320 1.00 0.00 C ATOM 1050 CG ARG A 65 -16.273 -1.850 -0.566 1.00 0.00 C ATOM 1051 CD ARG A 65 -15.246 -1.302 -1.564 1.00 0.00 C ATOM 1052 NE ARG A 65 -13.929 -1.460 -0.886 1.00 0.00 N ATOM 1053 CZ ARG A 65 -13.038 -0.510 -0.961 1.00 0.00 C ATOM 1054 NH1 ARG A 65 -12.767 0.039 -2.113 1.00 0.00 N ATOM 1055 NH2 ARG A 65 -12.420 -0.108 0.115 1.00 0.00 N ATOM 0 H ARG A 65 -19.474 -0.103 -2.542 1.00 0.00 H new ATOM 0 HA ARG A 65 -18.528 -2.060 -1.680 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.069 0.153 -0.751 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -17.494 -0.644 0.750 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -15.782 -2.104 0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -16.716 -2.768 -0.953 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.275 -1.854 -2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -15.445 -0.257 -1.802 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.724 -2.311 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.252 -0.275 -2.954 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.071 0.782 -2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.633 -0.536 1.016 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -11.723 0.635 0.056 1.00 0.00 H new ATOM 1069 N ILE A 66 -20.888 -1.901 -0.145 1.00 0.00 N ATOM 1070 CA ILE A 66 -21.844 -2.464 0.845 1.00 0.00 C ATOM 1071 C ILE A 66 -21.461 -3.905 1.184 1.00 0.00 C ATOM 1072 O ILE A 66 -20.655 -4.524 0.518 1.00 0.00 O ATOM 1073 CB ILE A 66 -23.210 -2.424 0.153 1.00 0.00 C ATOM 1074 CG1 ILE A 66 -23.604 -0.972 -0.119 1.00 0.00 C ATOM 1075 CG2 ILE A 66 -24.265 -3.072 1.054 1.00 0.00 C ATOM 1076 CD1 ILE A 66 -24.913 -0.944 -0.909 1.00 0.00 C ATOM 0 H ILE A 66 -21.309 -1.569 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 66 -21.846 -1.903 1.780 1.00 0.00 H new ATOM 0 HB ILE A 66 -23.150 -2.970 -0.788 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -23.721 -0.433 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -22.817 -0.468 -0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.235 -3.042 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -23.990 -4.108 1.249 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -24.322 -2.528 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -25.198 0.090 -1.105 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -24.779 -1.469 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -25.697 -1.433 -0.331 1.00 0.00 H new ATOM 1088 N ASP A 67 -22.045 -4.436 2.216 1.00 0.00 N ATOM 1089 CA ASP A 67 -21.738 -5.838 2.619 1.00 0.00 C ATOM 1090 C ASP A 67 -23.033 -6.565 2.991 1.00 0.00 C ATOM 1091 O ASP A 67 -23.835 -6.066 3.757 1.00 0.00 O ATOM 1092 CB ASP A 67 -20.823 -5.710 3.838 1.00 0.00 C ATOM 1093 CG ASP A 67 -19.363 -5.839 3.395 1.00 0.00 C ATOM 1094 OD1 ASP A 67 -19.016 -5.244 2.389 1.00 0.00 O ATOM 1095 OD2 ASP A 67 -18.621 -6.532 4.071 1.00 0.00 O ATOM 0 H ASP A 67 -22.728 -3.958 2.804 1.00 0.00 H new ATOM 0 HA ASP A 67 -21.267 -6.409 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.983 -4.749 4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.062 -6.483 4.569 1.00 0.00 H new ATOM 1100 N GLU A 68 -23.244 -7.739 2.453 1.00 0.00 N ATOM 1101 CA GLU A 68 -24.490 -8.500 2.773 1.00 0.00 C ATOM 1102 C GLU A 68 -24.688 -8.584 4.290 1.00 0.00 C ATOM 1103 O GLU A 68 -25.797 -8.682 4.777 1.00 0.00 O ATOM 1104 CB GLU A 68 -24.266 -9.892 2.186 1.00 0.00 C ATOM 1105 CG GLU A 68 -25.531 -10.735 2.369 1.00 0.00 C ATOM 1106 CD GLU A 68 -25.141 -12.186 2.653 1.00 0.00 C ATOM 1107 OE1 GLU A 68 -24.252 -12.393 3.463 1.00 0.00 O ATOM 1108 OE2 GLU A 68 -25.739 -13.067 2.056 1.00 0.00 O ATOM 0 H GLU A 68 -22.607 -8.204 1.806 1.00 0.00 H new ATOM 0 HA GLU A 68 -25.380 -8.022 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -24.017 -9.816 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -23.421 -10.374 2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -26.128 -10.340 3.191 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -26.149 -10.682 1.473 1.00 0.00 H new ATOM 1115 N LYS A 69 -23.617 -8.539 5.035 1.00 0.00 N ATOM 1116 CA LYS A 69 -23.737 -8.607 6.521 1.00 0.00 C ATOM 1117 C LYS A 69 -24.569 -7.429 7.037 1.00 0.00 C ATOM 1118 O LYS A 69 -25.079 -7.456 8.140 1.00 0.00 O ATOM 1119 CB LYS A 69 -22.302 -8.516 7.042 1.00 0.00 C ATOM 1120 CG LYS A 69 -21.742 -9.924 7.255 1.00 0.00 C ATOM 1121 CD LYS A 69 -20.618 -9.879 8.297 1.00 0.00 C ATOM 1122 CE LYS A 69 -19.339 -10.470 7.700 1.00 0.00 C ATOM 1123 NZ LYS A 69 -18.563 -9.294 7.216 1.00 0.00 N ATOM 0 H LYS A 69 -22.664 -8.458 4.680 1.00 0.00 H new ATOM 0 HA LYS A 69 -24.233 -9.519 6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -21.681 -7.970 6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -22.279 -7.959 7.979 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -22.534 -10.595 7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -21.363 -10.322 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -20.442 -8.851 8.613 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.909 -10.440 9.185 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -18.778 -11.033 8.446 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -19.564 -11.157 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -17.670 -9.618 6.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -19.119 -8.781 6.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -18.357 -8.661 8.015 1.00 0.00 H new ATOM 1137 N ASN A 70 -24.707 -6.393 6.250 1.00 0.00 N ATOM 1138 CA ASN A 70 -25.503 -5.216 6.700 1.00 0.00 C ATOM 1139 C ASN A 70 -26.639 -4.936 5.716 1.00 0.00 C ATOM 1140 O ASN A 70 -26.507 -5.136 4.525 1.00 0.00 O ATOM 1141 CB ASN A 70 -24.516 -4.049 6.720 1.00 0.00 C ATOM 1142 CG ASN A 70 -23.527 -4.240 7.869 1.00 0.00 C ATOM 1143 OD1 ASN A 70 -22.641 -5.192 7.794 1.00 0.00 O flip ATOM 1144 ND2 ASN A 70 -23.562 -3.516 8.845 1.00 0.00 N flip ATOM 0 H ASN A 70 -24.303 -6.313 5.317 1.00 0.00 H new ATOM 0 HA ASN A 70 -25.960 -5.380 7.676 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -23.982 -3.994 5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -25.052 -3.107 6.840 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -24.256 -2.771 8.903 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -22.897 -3.654 9.606 1.00 0.00 H new ATOM 1151 N PHE A 71 -27.748 -4.467 6.211 1.00 0.00 N ATOM 1152 CA PHE A 71 -28.900 -4.163 5.311 1.00 0.00 C ATOM 1153 C PHE A 71 -29.006 -2.652 5.095 1.00 0.00 C ATOM 1154 O PHE A 71 -28.656 -1.867 5.956 1.00 0.00 O ATOM 1155 CB PHE A 71 -30.139 -4.698 6.037 1.00 0.00 C ATOM 1156 CG PHE A 71 -30.246 -4.072 7.408 1.00 0.00 C ATOM 1157 CD1 PHE A 71 -30.722 -2.763 7.545 1.00 0.00 C ATOM 1158 CD2 PHE A 71 -29.870 -4.803 8.541 1.00 0.00 C ATOM 1159 CE1 PHE A 71 -30.823 -2.185 8.817 1.00 0.00 C ATOM 1160 CE2 PHE A 71 -29.971 -4.224 9.812 1.00 0.00 C ATOM 1161 CZ PHE A 71 -30.447 -2.915 9.949 1.00 0.00 C ATOM 0 H PHE A 71 -27.910 -4.280 7.201 1.00 0.00 H new ATOM 0 HA PHE A 71 -28.788 -4.620 4.328 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -31.035 -4.477 5.456 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -30.078 -5.783 6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -31.011 -2.199 6.671 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -29.502 -5.813 8.435 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -31.191 -1.175 8.924 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -29.682 -4.788 10.687 1.00 0.00 H new ATOM 0 HZ PHE A 71 -30.524 -2.468 10.929 1.00 0.00 H new ATOM 1171 N VAL A 72 -29.480 -2.237 3.951 1.00 0.00 N ATOM 1172 CA VAL A 72 -29.601 -0.775 3.679 1.00 0.00 C ATOM 1173 C VAL A 72 -31.044 -0.310 3.904 1.00 0.00 C ATOM 1174 O VAL A 72 -31.941 -0.667 3.166 1.00 0.00 O ATOM 1175 CB VAL A 72 -29.205 -0.611 2.209 1.00 0.00 C ATOM 1176 CG1 VAL A 72 -29.307 0.863 1.808 1.00 0.00 C ATOM 1177 CG2 VAL A 72 -27.764 -1.090 2.014 1.00 0.00 C ATOM 0 H VAL A 72 -29.788 -2.846 3.193 1.00 0.00 H new ATOM 0 HA VAL A 72 -28.971 -0.179 4.339 1.00 0.00 H new ATOM 0 HB VAL A 72 -29.876 -1.203 1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -29.024 0.976 0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -30.332 1.208 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -28.637 1.457 2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -27.480 -0.974 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -27.096 -0.497 2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -27.688 -2.140 2.296 1.00 0.00 H new ATOM 1187 N VAL A 73 -31.270 0.487 4.916 1.00 0.00 N ATOM 1188 CA VAL A 73 -32.653 0.979 5.186 1.00 0.00 C ATOM 1189 C VAL A 73 -33.068 1.991 4.115 1.00 0.00 C ATOM 1190 O VAL A 73 -33.095 3.183 4.346 1.00 0.00 O ATOM 1191 CB VAL A 73 -32.582 1.640 6.566 1.00 0.00 C ATOM 1192 CG1 VAL A 73 -33.918 2.315 6.885 1.00 0.00 C ATOM 1193 CG2 VAL A 73 -32.293 0.574 7.624 1.00 0.00 C ATOM 0 H VAL A 73 -30.557 0.818 5.566 1.00 0.00 H new ATOM 0 HA VAL A 73 -33.391 0.177 5.165 1.00 0.00 H new ATOM 0 HB VAL A 73 -31.788 2.387 6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -33.863 2.784 7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -34.131 3.074 6.132 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -34.712 1.569 6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -32.242 1.042 8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -33.089 -0.171 7.617 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -31.342 0.090 7.403 1.00 0.00 H new ATOM 1203 N VAL A 74 -33.395 1.522 2.944 1.00 0.00 N ATOM 1204 CA VAL A 74 -33.810 2.453 1.858 1.00 0.00 C ATOM 1205 C VAL A 74 -35.065 3.230 2.277 1.00 0.00 C ATOM 1206 O VAL A 74 -35.932 2.711 2.958 1.00 0.00 O ATOM 1207 CB VAL A 74 -34.102 1.554 0.654 1.00 0.00 C ATOM 1208 CG1 VAL A 74 -35.238 0.582 0.993 1.00 0.00 C ATOM 1209 CG2 VAL A 74 -34.508 2.420 -0.541 1.00 0.00 C ATOM 0 H VAL A 74 -33.393 0.534 2.691 1.00 0.00 H new ATOM 0 HA VAL A 74 -33.044 3.194 1.632 1.00 0.00 H new ATOM 0 HB VAL A 74 -33.207 0.984 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -35.441 -0.055 0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -34.946 -0.037 1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -36.136 1.146 1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -34.716 1.781 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -35.401 2.992 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -33.696 3.105 -0.787 1.00 0.00 H new ATOM 1219 N MET A 75 -35.167 4.467 1.870 1.00 0.00 N ATOM 1220 CA MET A 75 -36.363 5.277 2.232 1.00 0.00 C ATOM 1221 C MET A 75 -37.303 5.355 1.028 1.00 0.00 C ATOM 1222 O MET A 75 -36.883 5.192 -0.101 1.00 0.00 O ATOM 1223 CB MET A 75 -35.821 6.664 2.583 1.00 0.00 C ATOM 1224 CG MET A 75 -35.922 6.888 4.096 1.00 0.00 C ATOM 1225 SD MET A 75 -36.414 8.600 4.425 1.00 0.00 S ATOM 1226 CE MET A 75 -34.750 9.278 4.638 1.00 0.00 C ATOM 0 H MET A 75 -34.472 4.951 1.302 1.00 0.00 H new ATOM 0 HA MET A 75 -36.925 4.849 3.062 1.00 0.00 H new ATOM 0 HB2 MET A 75 -34.784 6.752 2.261 1.00 0.00 H new ATOM 0 HB3 MET A 75 -36.386 7.431 2.053 1.00 0.00 H new ATOM 0 HG2 MET A 75 -36.649 6.201 4.528 1.00 0.00 H new ATOM 0 HG3 MET A 75 -34.963 6.677 4.570 1.00 0.00 H new ATOM 0 HE1 MET A 75 -34.732 10.312 4.294 1.00 0.00 H new ATOM 0 HE2 MET A 75 -34.474 9.241 5.692 1.00 0.00 H new ATOM 0 HE3 MET A 75 -34.040 8.690 4.056 1.00 0.00 H new ATOM 1236 N VAL A 76 -38.564 5.599 1.256 1.00 0.00 N ATOM 1237 CA VAL A 76 -39.526 5.681 0.118 1.00 0.00 C ATOM 1238 C VAL A 76 -40.646 6.673 0.443 1.00 0.00 C ATOM 1239 O VAL A 76 -41.804 6.311 0.531 1.00 0.00 O ATOM 1240 CB VAL A 76 -40.079 4.263 -0.037 1.00 0.00 C ATOM 1241 CG1 VAL A 76 -38.947 3.325 -0.451 1.00 0.00 C ATOM 1242 CG2 VAL A 76 -40.671 3.794 1.295 1.00 0.00 C ATOM 0 H VAL A 76 -38.971 5.745 2.180 1.00 0.00 H new ATOM 0 HA VAL A 76 -39.055 6.032 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 76 -40.858 4.256 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -39.336 2.313 -0.563 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -38.526 3.659 -1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -38.170 3.333 0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -41.064 2.784 1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -39.894 3.798 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -41.476 4.466 1.592 1.00 0.00 H new ATOM 1252 N THR A 77 -40.307 7.921 0.621 1.00 0.00 N ATOM 1253 CA THR A 77 -41.344 8.944 0.940 1.00 0.00 C ATOM 1254 C THR A 77 -41.426 9.984 -0.184 1.00 0.00 C ATOM 1255 O THR A 77 -41.038 9.727 -1.309 1.00 0.00 O ATOM 1256 CB THR A 77 -40.876 9.591 2.247 1.00 0.00 C ATOM 1257 OG1 THR A 77 -41.792 10.609 2.624 1.00 0.00 O ATOM 1258 CG2 THR A 77 -39.482 10.199 2.057 1.00 0.00 C ATOM 0 H THR A 77 -39.353 8.277 0.559 1.00 0.00 H new ATOM 0 HA THR A 77 -42.339 8.509 1.038 1.00 0.00 H new ATOM 0 HB THR A 77 -40.831 8.832 3.028 1.00 0.00 H new ATOM 0 HG1 THR A 77 -41.495 11.023 3.461 1.00 0.00 H new ATOM 0 HG21 THR A 77 -39.155 10.658 2.990 1.00 0.00 H new ATOM 0 HG22 THR A 77 -38.779 9.416 1.772 1.00 0.00 H new ATOM 0 HG23 THR A 77 -39.519 10.956 1.274 1.00 0.00 H new ATOM 1266 N GLY A 160 12.699 15.465 -46.912 1.00 0.00 N ATOM 1267 CA GLY A 160 12.797 16.573 -47.905 1.00 0.00 C ATOM 1268 C GLY A 160 14.044 16.377 -48.769 1.00 0.00 C ATOM 1269 O GLY A 160 13.956 16.024 -49.929 1.00 0.00 O ATOM 0 HA2 GLY A 160 11.906 16.592 -48.533 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.845 17.533 -47.391 1.00 0.00 H new ATOM 1273 N SER A 161 15.203 16.603 -48.213 1.00 0.00 N ATOM 1274 CA SER A 161 16.457 16.428 -49.003 1.00 0.00 C ATOM 1275 C SER A 161 16.860 14.954 -49.037 1.00 0.00 C ATOM 1276 O SER A 161 17.159 14.408 -50.081 1.00 0.00 O ATOM 1277 CB SER A 161 17.511 17.253 -48.268 1.00 0.00 C ATOM 1278 OG SER A 161 16.965 18.520 -47.930 1.00 0.00 O ATOM 0 H SER A 161 15.337 16.901 -47.247 1.00 0.00 H new ATOM 0 HA SER A 161 16.338 16.749 -50.038 1.00 0.00 H new ATOM 0 HB2 SER A 161 17.834 16.732 -47.367 1.00 0.00 H new ATOM 0 HB3 SER A 161 18.393 17.380 -48.896 1.00 0.00 H new ATOM 0 HG SER A 161 17.639 19.051 -47.457 1.00 0.00 H new ATOM 1284 N GLU A 162 16.869 14.303 -47.902 1.00 0.00 N ATOM 1285 CA GLU A 162 17.251 12.858 -47.867 1.00 0.00 C ATOM 1286 C GLU A 162 16.430 12.073 -48.895 1.00 0.00 C ATOM 1287 O GLU A 162 16.861 11.058 -49.410 1.00 0.00 O ATOM 1288 CB GLU A 162 16.920 12.393 -46.448 1.00 0.00 C ATOM 1289 CG GLU A 162 18.110 12.672 -45.528 1.00 0.00 C ATOM 1290 CD GLU A 162 17.620 12.803 -44.086 1.00 0.00 C ATOM 1291 OE1 GLU A 162 17.222 13.894 -43.712 1.00 0.00 O ATOM 1292 OE2 GLU A 162 17.652 11.810 -43.377 1.00 0.00 O ATOM 0 H GLU A 162 16.628 14.709 -46.998 1.00 0.00 H new ATOM 0 HA GLU A 162 18.302 12.701 -48.110 1.00 0.00 H new ATOM 0 HB2 GLU A 162 16.034 12.912 -46.081 1.00 0.00 H new ATOM 0 HB3 GLU A 162 16.689 11.328 -46.448 1.00 0.00 H new ATOM 0 HG2 GLU A 162 18.839 11.865 -45.604 1.00 0.00 H new ATOM 0 HG3 GLU A 162 18.615 13.587 -45.836 1.00 0.00 H new ATOM 1299 N TYR A 163 15.258 12.553 -49.212 1.00 0.00 N ATOM 1300 CA TYR A 163 14.412 11.859 -50.217 1.00 0.00 C ATOM 1301 C TYR A 163 14.942 12.192 -51.609 1.00 0.00 C ATOM 1302 O TYR A 163 14.996 11.346 -52.480 1.00 0.00 O ATOM 1303 CB TYR A 163 12.994 12.408 -49.984 1.00 0.00 C ATOM 1304 CG TYR A 163 12.377 12.876 -51.281 1.00 0.00 C ATOM 1305 CD1 TYR A 163 12.275 11.997 -52.367 1.00 0.00 C ATOM 1306 CD2 TYR A 163 11.911 14.190 -51.398 1.00 0.00 C ATOM 1307 CE1 TYR A 163 11.708 12.435 -53.564 1.00 0.00 C ATOM 1308 CE2 TYR A 163 11.341 14.627 -52.599 1.00 0.00 C ATOM 1309 CZ TYR A 163 11.239 13.749 -53.683 1.00 0.00 C ATOM 1310 OH TYR A 163 10.678 14.177 -54.868 1.00 0.00 O ATOM 0 H TYR A 163 14.851 13.400 -48.815 1.00 0.00 H new ATOM 0 HA TYR A 163 14.417 10.773 -50.129 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.369 11.634 -49.538 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.032 13.235 -49.275 1.00 0.00 H new ATOM 0 HD1 TYR A 163 12.635 10.983 -52.278 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.991 14.868 -50.561 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.630 11.758 -54.402 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.980 15.641 -52.689 1.00 0.00 H new ATOM 0 HH TYR A 163 10.404 15.114 -54.781 1.00 0.00 H new ATOM 1320 N GLU A 164 15.345 13.416 -51.823 1.00 0.00 N ATOM 1321 CA GLU A 164 15.878 13.778 -53.162 1.00 0.00 C ATOM 1322 C GLU A 164 17.230 13.100 -53.353 1.00 0.00 C ATOM 1323 O GLU A 164 17.490 12.488 -54.370 1.00 0.00 O ATOM 1324 CB GLU A 164 16.027 15.295 -53.170 1.00 0.00 C ATOM 1325 CG GLU A 164 14.693 15.955 -52.801 1.00 0.00 C ATOM 1326 CD GLU A 164 14.114 16.662 -54.029 1.00 0.00 C ATOM 1327 OE1 GLU A 164 13.807 15.979 -54.992 1.00 0.00 O ATOM 1328 OE2 GLU A 164 13.986 17.875 -53.984 1.00 0.00 O ATOM 0 H GLU A 164 15.328 14.170 -51.136 1.00 0.00 H new ATOM 0 HA GLU A 164 15.221 13.456 -53.970 1.00 0.00 H new ATOM 0 HB2 GLU A 164 16.799 15.597 -52.462 1.00 0.00 H new ATOM 0 HB3 GLU A 164 16.349 15.632 -54.156 1.00 0.00 H new ATOM 0 HG2 GLU A 164 13.992 15.204 -52.437 1.00 0.00 H new ATOM 0 HG3 GLU A 164 14.841 16.671 -51.993 1.00 0.00 H new ATOM 1335 N THR A 165 18.086 13.171 -52.363 1.00 0.00 N ATOM 1336 CA THR A 165 19.405 12.487 -52.481 1.00 0.00 C ATOM 1337 C THR A 165 19.144 11.016 -52.805 1.00 0.00 C ATOM 1338 O THR A 165 19.937 10.348 -53.442 1.00 0.00 O ATOM 1339 CB THR A 165 20.065 12.634 -51.108 1.00 0.00 C ATOM 1340 OG1 THR A 165 19.852 13.953 -50.621 1.00 0.00 O ATOM 1341 CG2 THR A 165 21.566 12.370 -51.229 1.00 0.00 C ATOM 0 H THR A 165 17.928 13.669 -51.487 1.00 0.00 H new ATOM 0 HA THR A 165 20.042 12.903 -53.261 1.00 0.00 H new ATOM 0 HB THR A 165 19.627 11.915 -50.416 1.00 0.00 H new ATOM 0 HG1 THR A 165 20.272 14.049 -49.741 1.00 0.00 H new ATOM 0 HG21 THR A 165 22.034 12.475 -50.250 1.00 0.00 H new ATOM 0 HG22 THR A 165 21.729 11.359 -51.602 1.00 0.00 H new ATOM 0 HG23 THR A 165 22.007 13.087 -51.921 1.00 0.00 H new ATOM 1349 N MET A 166 18.003 10.527 -52.392 1.00 0.00 N ATOM 1350 CA MET A 166 17.629 9.129 -52.684 1.00 0.00 C ATOM 1351 C MET A 166 17.052 9.070 -54.097 1.00 0.00 C ATOM 1352 O MET A 166 17.268 8.124 -54.831 1.00 0.00 O ATOM 1353 CB MET A 166 16.568 8.772 -51.638 1.00 0.00 C ATOM 1354 CG MET A 166 17.116 7.688 -50.703 1.00 0.00 C ATOM 1355 SD MET A 166 16.532 6.057 -51.238 1.00 0.00 S ATOM 1356 CE MET A 166 16.777 6.286 -53.018 1.00 0.00 C ATOM 0 H MET A 166 17.311 11.052 -51.858 1.00 0.00 H new ATOM 0 HA MET A 166 18.468 8.435 -52.638 1.00 0.00 H new ATOM 0 HB2 MET A 166 16.295 9.658 -51.064 1.00 0.00 H new ATOM 0 HB3 MET A 166 15.662 8.419 -52.130 1.00 0.00 H new ATOM 0 HG2 MET A 166 18.206 7.712 -50.704 1.00 0.00 H new ATOM 0 HG3 MET A 166 16.794 7.881 -49.680 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.857 5.313 -53.502 1.00 0.00 H new ATOM 0 HE2 MET A 166 15.930 6.830 -53.435 1.00 0.00 H new ATOM 0 HE3 MET A 166 17.692 6.853 -53.189 1.00 0.00 H new ATOM 1366 N LEU A 167 16.330 10.092 -54.499 1.00 0.00 N ATOM 1367 CA LEU A 167 15.760 10.095 -55.876 1.00 0.00 C ATOM 1368 C LEU A 167 16.880 9.841 -56.881 1.00 0.00 C ATOM 1369 O LEU A 167 16.722 9.105 -57.831 1.00 0.00 O ATOM 1370 CB LEU A 167 15.153 11.486 -56.090 1.00 0.00 C ATOM 1371 CG LEU A 167 13.656 11.469 -55.758 1.00 0.00 C ATOM 1372 CD1 LEU A 167 13.043 12.819 -56.140 1.00 0.00 C ATOM 1373 CD2 LEU A 167 12.940 10.354 -56.536 1.00 0.00 C ATOM 0 H LEU A 167 16.115 10.914 -53.935 1.00 0.00 H new ATOM 0 HA LEU A 167 15.005 9.320 -56.008 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.664 12.214 -55.460 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.300 11.800 -57.124 1.00 0.00 H new ATOM 0 HG LEU A 167 13.535 11.285 -54.690 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.978 12.814 -55.907 1.00 0.00 H new ATOM 0 HD12 LEU A 167 13.534 13.614 -55.578 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.180 12.992 -57.208 1.00 0.00 H new ATOM 0 HD21 LEU A 167 11.879 10.359 -56.286 1.00 0.00 H new ATOM 0 HD22 LEU A 167 13.061 10.521 -57.606 1.00 0.00 H new ATOM 0 HD23 LEU A 167 13.371 9.389 -56.268 1.00 0.00 H new ATOM 1385 N THR A 168 18.025 10.426 -56.651 1.00 0.00 N ATOM 1386 CA THR A 168 19.175 10.202 -57.566 1.00 0.00 C ATOM 1387 C THR A 168 19.758 8.819 -57.290 1.00 0.00 C ATOM 1388 O THR A 168 20.287 8.167 -58.168 1.00 0.00 O ATOM 1389 CB THR A 168 20.185 11.296 -57.220 1.00 0.00 C ATOM 1390 OG1 THR A 168 19.508 12.538 -57.089 1.00 0.00 O ATOM 1391 CG2 THR A 168 21.234 11.398 -58.328 1.00 0.00 C ATOM 0 H THR A 168 18.211 11.050 -55.866 1.00 0.00 H new ATOM 0 HA THR A 168 18.898 10.243 -58.619 1.00 0.00 H new ATOM 0 HB THR A 168 20.679 11.049 -56.280 1.00 0.00 H new ATOM 0 HG1 THR A 168 20.154 13.241 -56.865 1.00 0.00 H new ATOM 0 HG21 THR A 168 21.952 12.179 -58.078 1.00 0.00 H new ATOM 0 HG22 THR A 168 21.754 10.445 -58.426 1.00 0.00 H new ATOM 0 HG23 THR A 168 20.745 11.643 -59.271 1.00 0.00 H new ATOM 1399 N GLU A 169 19.647 8.362 -56.068 1.00 0.00 N ATOM 1400 CA GLU A 169 20.177 7.013 -55.727 1.00 0.00 C ATOM 1401 C GLU A 169 19.459 5.957 -56.566 1.00 0.00 C ATOM 1402 O GLU A 169 20.037 4.965 -56.964 1.00 0.00 O ATOM 1403 CB GLU A 169 19.878 6.817 -54.240 1.00 0.00 C ATOM 1404 CG GLU A 169 21.190 6.678 -53.465 1.00 0.00 C ATOM 1405 CD GLU A 169 21.759 5.273 -53.673 1.00 0.00 C ATOM 1406 OE1 GLU A 169 21.094 4.323 -53.293 1.00 0.00 O ATOM 1407 OE2 GLU A 169 22.851 5.171 -54.206 1.00 0.00 O ATOM 0 H GLU A 169 19.213 8.866 -55.295 1.00 0.00 H new ATOM 0 HA GLU A 169 21.244 6.922 -55.930 1.00 0.00 H new ATOM 0 HB2 GLU A 169 19.307 7.664 -53.859 1.00 0.00 H new ATOM 0 HB3 GLU A 169 19.264 5.928 -54.097 1.00 0.00 H new ATOM 0 HG2 GLU A 169 21.906 7.426 -53.805 1.00 0.00 H new ATOM 0 HG3 GLU A 169 21.019 6.859 -52.404 1.00 0.00 H new ATOM 1414 N ILE A 170 18.199 6.169 -56.837 1.00 0.00 N ATOM 1415 CA ILE A 170 17.437 5.176 -57.656 1.00 0.00 C ATOM 1416 C ILE A 170 17.251 5.690 -59.094 1.00 0.00 C ATOM 1417 O ILE A 170 17.622 5.032 -60.046 1.00 0.00 O ATOM 1418 CB ILE A 170 16.092 5.024 -56.936 1.00 0.00 C ATOM 1419 CG1 ILE A 170 16.212 3.925 -55.879 1.00 0.00 C ATOM 1420 CG2 ILE A 170 14.993 4.649 -57.933 1.00 0.00 C ATOM 1421 CD1 ILE A 170 15.105 4.095 -54.839 1.00 0.00 C ATOM 0 H ILE A 170 17.665 6.982 -56.530 1.00 0.00 H new ATOM 0 HA ILE A 170 17.956 4.222 -57.744 1.00 0.00 H new ATOM 0 HB ILE A 170 15.831 5.972 -56.465 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.137 2.944 -56.349 1.00 0.00 H new ATOM 0 HG13 ILE A 170 17.189 3.974 -55.397 1.00 0.00 H new ATOM 0 HG21 ILE A 170 14.044 4.545 -57.407 1.00 0.00 H new ATOM 0 HG22 ILE A 170 14.905 5.430 -58.688 1.00 0.00 H new ATOM 0 HG23 ILE A 170 15.246 3.705 -58.415 1.00 0.00 H new ATOM 0 HD11 ILE A 170 15.190 3.312 -54.086 1.00 0.00 H new ATOM 0 HD12 ILE A 170 15.201 5.070 -54.361 1.00 0.00 H new ATOM 0 HD13 ILE A 170 14.133 4.024 -55.327 1.00 0.00 H new ATOM 1433 N MET A 171 16.677 6.857 -59.253 1.00 0.00 N ATOM 1434 CA MET A 171 16.456 7.428 -60.623 1.00 0.00 C ATOM 1435 C MET A 171 17.661 7.161 -61.530 1.00 0.00 C ATOM 1436 O MET A 171 17.516 6.736 -62.658 1.00 0.00 O ATOM 1437 CB MET A 171 16.274 8.931 -60.410 1.00 0.00 C ATOM 1438 CG MET A 171 15.965 9.608 -61.750 1.00 0.00 C ATOM 1439 SD MET A 171 17.441 10.468 -62.352 1.00 0.00 S ATOM 1440 CE MET A 171 17.512 11.729 -61.056 1.00 0.00 C ATOM 0 H MET A 171 16.348 7.445 -58.487 1.00 0.00 H new ATOM 0 HA MET A 171 15.593 6.974 -61.110 1.00 0.00 H new ATOM 0 HB2 MET A 171 15.464 9.113 -59.704 1.00 0.00 H new ATOM 0 HB3 MET A 171 17.177 9.359 -59.975 1.00 0.00 H new ATOM 0 HG2 MET A 171 15.643 8.864 -62.479 1.00 0.00 H new ATOM 0 HG3 MET A 171 15.144 10.314 -61.631 1.00 0.00 H new ATOM 0 HE1 MET A 171 17.612 12.714 -61.512 1.00 0.00 H new ATOM 0 HE2 MET A 171 16.597 11.694 -60.464 1.00 0.00 H new ATOM 0 HE3 MET A 171 18.370 11.539 -60.410 1.00 0.00 H new ATOM 1450 N SER A 172 18.843 7.426 -61.040 1.00 0.00 N ATOM 1451 CA SER A 172 20.086 7.212 -61.850 1.00 0.00 C ATOM 1452 C SER A 172 19.992 5.937 -62.699 1.00 0.00 C ATOM 1453 O SER A 172 20.541 5.863 -63.780 1.00 0.00 O ATOM 1454 CB SER A 172 21.202 7.079 -60.816 1.00 0.00 C ATOM 1455 OG SER A 172 21.868 8.328 -60.680 1.00 0.00 O ATOM 0 H SER A 172 19.006 7.787 -60.100 1.00 0.00 H new ATOM 0 HA SER A 172 20.255 8.030 -62.551 1.00 0.00 H new ATOM 0 HB2 SER A 172 20.789 6.768 -59.856 1.00 0.00 H new ATOM 0 HB3 SER A 172 21.909 6.309 -61.124 1.00 0.00 H new ATOM 0 HG SER A 172 21.612 8.744 -59.830 1.00 0.00 H new ATOM 1461 N MET A 173 19.298 4.937 -62.221 1.00 0.00 N ATOM 1462 CA MET A 173 19.170 3.674 -63.008 1.00 0.00 C ATOM 1463 C MET A 173 18.572 3.969 -64.389 1.00 0.00 C ATOM 1464 O MET A 173 18.914 3.339 -65.370 1.00 0.00 O ATOM 1465 CB MET A 173 18.225 2.791 -62.195 1.00 0.00 C ATOM 1466 CG MET A 173 19.040 1.904 -61.250 1.00 0.00 C ATOM 1467 SD MET A 173 17.918 0.909 -60.239 1.00 0.00 S ATOM 1468 CE MET A 173 16.993 2.282 -59.510 1.00 0.00 C ATOM 0 H MET A 173 18.816 4.940 -61.322 1.00 0.00 H new ATOM 0 HA MET A 173 20.134 3.193 -63.174 1.00 0.00 H new ATOM 0 HB2 MET A 173 17.533 3.410 -61.624 1.00 0.00 H new ATOM 0 HB3 MET A 173 17.623 2.173 -62.862 1.00 0.00 H new ATOM 0 HG2 MET A 173 19.702 1.255 -61.824 1.00 0.00 H new ATOM 0 HG3 MET A 173 19.673 2.520 -60.611 1.00 0.00 H new ATOM 0 HE1 MET A 173 16.688 2.018 -58.497 1.00 0.00 H new ATOM 0 HE2 MET A 173 17.624 3.170 -59.479 1.00 0.00 H new ATOM 0 HE3 MET A 173 16.109 2.486 -60.114 1.00 0.00 H new ATOM 1478 N GLY A 174 17.683 4.924 -64.469 1.00 0.00 N ATOM 1479 CA GLY A 174 17.065 5.263 -65.784 1.00 0.00 C ATOM 1480 C GLY A 174 15.621 5.730 -65.578 1.00 0.00 C ATOM 1481 O GLY A 174 15.042 6.373 -66.433 1.00 0.00 O ATOM 0 H GLY A 174 17.358 5.484 -63.680 1.00 0.00 H new ATOM 0 HA2 GLY A 174 17.643 6.046 -66.276 1.00 0.00 H new ATOM 0 HA3 GLY A 174 17.085 4.393 -66.440 1.00 0.00 H new ATOM 1485 N TYR A 175 15.032 5.410 -64.456 1.00 0.00 N ATOM 1486 CA TYR A 175 13.622 5.836 -64.202 1.00 0.00 C ATOM 1487 C TYR A 175 13.508 7.363 -64.250 1.00 0.00 C ATOM 1488 O TYR A 175 14.492 8.065 -64.375 1.00 0.00 O ATOM 1489 CB TYR A 175 13.296 5.319 -62.798 1.00 0.00 C ATOM 1490 CG TYR A 175 13.431 3.815 -62.771 1.00 0.00 C ATOM 1491 CD1 TYR A 175 12.522 3.016 -63.474 1.00 0.00 C ATOM 1492 CD2 TYR A 175 14.467 3.219 -62.041 1.00 0.00 C ATOM 1493 CE1 TYR A 175 12.648 1.622 -63.448 1.00 0.00 C ATOM 1494 CE2 TYR A 175 14.593 1.825 -62.015 1.00 0.00 C ATOM 1495 CZ TYR A 175 13.683 1.026 -62.719 1.00 0.00 C ATOM 1496 OH TYR A 175 13.807 -0.348 -62.693 1.00 0.00 O ATOM 0 H TYR A 175 15.465 4.873 -63.705 1.00 0.00 H new ATOM 0 HA TYR A 175 12.935 5.444 -64.952 1.00 0.00 H new ATOM 0 HB2 TYR A 175 13.969 5.768 -62.068 1.00 0.00 H new ATOM 0 HB3 TYR A 175 12.283 5.609 -62.518 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.723 3.475 -64.037 1.00 0.00 H new ATOM 0 HD2 TYR A 175 15.169 3.835 -61.498 1.00 0.00 H new ATOM 0 HE1 TYR A 175 11.946 1.006 -63.991 1.00 0.00 H new ATOM 0 HE2 TYR A 175 15.392 1.366 -61.452 1.00 0.00 H new ATOM 0 HH TYR A 175 14.578 -0.596 -62.142 1.00 0.00 H new ATOM 1506 N GLU A 176 12.311 7.880 -64.153 1.00 0.00 N ATOM 1507 CA GLU A 176 12.127 9.361 -64.194 1.00 0.00 C ATOM 1508 C GLU A 176 12.375 9.960 -62.803 1.00 0.00 C ATOM 1509 O GLU A 176 13.123 9.419 -62.014 1.00 0.00 O ATOM 1510 CB GLU A 176 10.672 9.564 -64.625 1.00 0.00 C ATOM 1511 CG GLU A 176 10.458 8.949 -66.011 1.00 0.00 C ATOM 1512 CD GLU A 176 10.692 10.013 -67.084 1.00 0.00 C ATOM 1513 OE1 GLU A 176 11.792 10.536 -67.142 1.00 0.00 O ATOM 1514 OE2 GLU A 176 9.766 10.287 -67.830 1.00 0.00 O ATOM 0 H GLU A 176 11.452 7.340 -64.047 1.00 0.00 H new ATOM 0 HA GLU A 176 12.822 9.851 -64.876 1.00 0.00 H new ATOM 0 HB2 GLU A 176 10.000 9.101 -63.903 1.00 0.00 H new ATOM 0 HB3 GLU A 176 10.433 10.627 -64.647 1.00 0.00 H new ATOM 0 HG2 GLU A 176 11.141 8.112 -66.159 1.00 0.00 H new ATOM 0 HG3 GLU A 176 9.446 8.552 -66.092 1.00 0.00 H new ATOM 1521 N ARG A 177 11.758 11.073 -62.498 1.00 0.00 N ATOM 1522 CA ARG A 177 11.967 11.700 -61.160 1.00 0.00 C ATOM 1523 C ARG A 177 10.719 11.524 -60.286 1.00 0.00 C ATOM 1524 O ARG A 177 10.767 10.910 -59.238 1.00 0.00 O ATOM 1525 CB ARG A 177 12.213 13.182 -61.451 1.00 0.00 C ATOM 1526 CG ARG A 177 13.595 13.353 -62.089 1.00 0.00 C ATOM 1527 CD ARG A 177 14.058 14.802 -61.924 1.00 0.00 C ATOM 1528 NE ARG A 177 13.449 15.532 -63.070 1.00 0.00 N ATOM 1529 CZ ARG A 177 12.815 16.655 -62.865 1.00 0.00 C ATOM 1530 NH1 ARG A 177 13.365 17.591 -62.141 1.00 0.00 N ATOM 1531 NH2 ARG A 177 11.632 16.839 -63.382 1.00 0.00 N ATOM 0 H ARG A 177 11.120 11.573 -63.117 1.00 0.00 H new ATOM 0 HA ARG A 177 12.797 11.246 -60.619 1.00 0.00 H new ATOM 0 HB2 ARG A 177 11.442 13.566 -62.119 1.00 0.00 H new ATOM 0 HB3 ARG A 177 12.152 13.760 -60.529 1.00 0.00 H new ATOM 0 HG2 ARG A 177 14.310 12.676 -61.621 1.00 0.00 H new ATOM 0 HG3 ARG A 177 13.554 13.091 -63.146 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.728 15.216 -60.971 1.00 0.00 H new ATOM 0 HD3 ARG A 177 15.145 14.874 -61.943 1.00 0.00 H new ATOM 0 HE ARG A 177 13.527 15.155 -64.015 1.00 0.00 H new ATOM 0 HH11 ARG A 177 14.290 17.445 -61.736 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.870 18.468 -61.980 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.202 16.106 -63.946 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.136 17.716 -63.222 1.00 0.00 H new ATOM 1545 N GLU A 178 9.606 12.061 -60.711 1.00 0.00 N ATOM 1546 CA GLU A 178 8.355 11.930 -59.905 1.00 0.00 C ATOM 1547 C GLU A 178 7.967 10.454 -59.762 1.00 0.00 C ATOM 1548 O GLU A 178 7.398 10.048 -58.769 1.00 0.00 O ATOM 1549 CB GLU A 178 7.288 12.691 -60.694 1.00 0.00 C ATOM 1550 CG GLU A 178 7.355 14.177 -60.338 1.00 0.00 C ATOM 1551 CD GLU A 178 5.995 14.827 -60.604 1.00 0.00 C ATOM 1552 OE1 GLU A 178 4.992 14.207 -60.293 1.00 0.00 O ATOM 1553 OE2 GLU A 178 5.981 15.935 -61.114 1.00 0.00 O ATOM 0 H GLU A 178 9.508 12.585 -61.581 1.00 0.00 H new ATOM 0 HA GLU A 178 8.474 12.326 -58.896 1.00 0.00 H new ATOM 0 HB2 GLU A 178 7.445 12.555 -61.764 1.00 0.00 H new ATOM 0 HB3 GLU A 178 6.299 12.295 -60.464 1.00 0.00 H new ATOM 0 HG2 GLU A 178 7.630 14.299 -59.290 1.00 0.00 H new ATOM 0 HG3 GLU A 178 8.127 14.669 -60.929 1.00 0.00 H new ATOM 1560 N ARG A 179 8.270 9.651 -60.745 1.00 0.00 N ATOM 1561 CA ARG A 179 7.918 8.204 -60.653 1.00 0.00 C ATOM 1562 C ARG A 179 8.772 7.532 -59.583 1.00 0.00 C ATOM 1563 O ARG A 179 8.350 6.591 -58.939 1.00 0.00 O ATOM 1564 CB ARG A 179 8.231 7.627 -62.032 1.00 0.00 C ATOM 1565 CG ARG A 179 7.044 7.862 -62.967 1.00 0.00 C ATOM 1566 CD ARG A 179 7.250 7.076 -64.263 1.00 0.00 C ATOM 1567 NE ARG A 179 6.257 7.643 -65.217 1.00 0.00 N ATOM 1568 CZ ARG A 179 6.663 8.281 -66.280 1.00 0.00 C ATOM 1569 NH1 ARG A 179 7.086 9.512 -66.180 1.00 0.00 N ATOM 1570 NH2 ARG A 179 6.649 7.688 -67.441 1.00 0.00 N ATOM 0 H ARG A 179 8.744 9.931 -61.604 1.00 0.00 H new ATOM 0 HA ARG A 179 6.875 8.046 -60.379 1.00 0.00 H new ATOM 0 HB2 ARG A 179 9.126 8.097 -62.439 1.00 0.00 H new ATOM 0 HB3 ARG A 179 8.439 6.560 -61.952 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.119 7.549 -62.483 1.00 0.00 H new ATOM 0 HG3 ARG A 179 6.945 8.925 -63.186 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.267 7.191 -64.637 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.085 6.010 -64.109 1.00 0.00 H new ATOM 0 HE ARG A 179 5.259 7.532 -65.039 1.00 0.00 H new ATOM 0 HH11 ARG A 179 7.099 9.975 -65.271 1.00 0.00 H new ATOM 0 HH12 ARG A 179 7.404 10.011 -67.011 1.00 0.00 H new ATOM 0 HH21 ARG A 179 6.321 6.725 -67.518 1.00 0.00 H new ATOM 0 HH22 ARG A 179 6.966 8.187 -68.272 1.00 0.00 H new ATOM 1584 N VAL A 180 9.969 8.009 -59.383 1.00 0.00 N ATOM 1585 CA VAL A 180 10.845 7.399 -58.348 1.00 0.00 C ATOM 1586 C VAL A 180 10.299 7.717 -56.954 1.00 0.00 C ATOM 1587 O VAL A 180 10.072 6.829 -56.160 1.00 0.00 O ATOM 1588 CB VAL A 180 12.222 8.028 -58.558 1.00 0.00 C ATOM 1589 CG1 VAL A 180 13.202 7.479 -57.519 1.00 0.00 C ATOM 1590 CG2 VAL A 180 12.728 7.683 -59.960 1.00 0.00 C ATOM 0 H VAL A 180 10.377 8.794 -59.891 1.00 0.00 H new ATOM 0 HA VAL A 180 10.892 6.313 -58.430 1.00 0.00 H new ATOM 0 HB VAL A 180 12.146 9.110 -58.449 1.00 0.00 H new ATOM 0 HG11 VAL A 180 14.183 7.929 -57.671 1.00 0.00 H new ATOM 0 HG12 VAL A 180 12.844 7.719 -56.518 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.278 6.397 -57.627 1.00 0.00 H new ATOM 0 HG21 VAL A 180 13.710 8.130 -60.113 1.00 0.00 H new ATOM 0 HG22 VAL A 180 12.802 6.601 -60.064 1.00 0.00 H new ATOM 0 HG23 VAL A 180 12.033 8.072 -60.704 1.00 0.00 H new ATOM 1600 N VAL A 181 10.076 8.972 -56.643 1.00 0.00 N ATOM 1601 CA VAL A 181 9.538 9.303 -55.289 1.00 0.00 C ATOM 1602 C VAL A 181 8.191 8.606 -55.075 1.00 0.00 C ATOM 1603 O VAL A 181 7.899 8.119 -54.000 1.00 0.00 O ATOM 1604 CB VAL A 181 9.381 10.826 -55.243 1.00 0.00 C ATOM 1605 CG1 VAL A 181 8.195 11.270 -56.103 1.00 0.00 C ATOM 1606 CG2 VAL A 181 9.146 11.245 -53.788 1.00 0.00 C ATOM 0 H VAL A 181 10.241 9.769 -57.258 1.00 0.00 H new ATOM 0 HA VAL A 181 10.206 8.962 -54.498 1.00 0.00 H new ATOM 0 HB VAL A 181 10.283 11.297 -55.634 1.00 0.00 H new ATOM 0 HG11 VAL A 181 8.099 12.355 -56.058 1.00 0.00 H new ATOM 0 HG12 VAL A 181 8.359 10.963 -57.136 1.00 0.00 H new ATOM 0 HG13 VAL A 181 7.281 10.809 -55.728 1.00 0.00 H new ATOM 0 HG21 VAL A 181 9.032 12.328 -53.735 1.00 0.00 H new ATOM 0 HG22 VAL A 181 8.242 10.766 -53.413 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.997 10.940 -53.179 1.00 0.00 H new ATOM 1616 N ALA A 182 7.373 8.545 -56.095 1.00 0.00 N ATOM 1617 CA ALA A 182 6.052 7.866 -55.949 1.00 0.00 C ATOM 1618 C ALA A 182 6.278 6.423 -55.504 1.00 0.00 C ATOM 1619 O ALA A 182 5.668 5.941 -54.564 1.00 0.00 O ATOM 1620 CB ALA A 182 5.421 7.908 -57.341 1.00 0.00 C ATOM 0 H ALA A 182 7.562 8.935 -57.018 1.00 0.00 H new ATOM 0 HA ALA A 182 5.411 8.344 -55.208 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.444 7.426 -57.312 1.00 0.00 H new ATOM 0 HB2 ALA A 182 5.305 8.945 -57.657 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.064 7.384 -58.048 1.00 0.00 H new ATOM 1626 N ALA A 183 7.186 5.743 -56.150 1.00 0.00 N ATOM 1627 CA ALA A 183 7.486 4.348 -55.742 1.00 0.00 C ATOM 1628 C ALA A 183 8.203 4.404 -54.399 1.00 0.00 C ATOM 1629 O ALA A 183 8.030 3.562 -53.552 1.00 0.00 O ATOM 1630 CB ALA A 183 8.408 3.795 -56.830 1.00 0.00 C ATOM 0 H ALA A 183 7.729 6.094 -56.939 1.00 0.00 H new ATOM 0 HA ALA A 183 6.600 3.722 -55.636 1.00 0.00 H new ATOM 0 HB1 ALA A 183 8.672 2.764 -56.594 1.00 0.00 H new ATOM 0 HB2 ALA A 183 7.896 3.827 -57.792 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.314 4.399 -56.881 1.00 0.00 H new ATOM 1636 N LEU A 184 8.992 5.424 -54.201 1.00 0.00 N ATOM 1637 CA LEU A 184 9.721 5.576 -52.912 1.00 0.00 C ATOM 1638 C LEU A 184 8.752 5.975 -51.794 1.00 0.00 C ATOM 1639 O LEU A 184 9.139 6.117 -50.656 1.00 0.00 O ATOM 1640 CB LEU A 184 10.737 6.688 -53.166 1.00 0.00 C ATOM 1641 CG LEU A 184 12.085 6.077 -53.550 1.00 0.00 C ATOM 1642 CD1 LEU A 184 11.975 5.404 -54.920 1.00 0.00 C ATOM 1643 CD2 LEU A 184 13.141 7.184 -53.613 1.00 0.00 C ATOM 0 H LEU A 184 9.164 6.163 -54.882 1.00 0.00 H new ATOM 0 HA LEU A 184 10.199 4.649 -52.595 1.00 0.00 H new ATOM 0 HB2 LEU A 184 10.383 7.342 -53.963 1.00 0.00 H new ATOM 0 HB3 LEU A 184 10.847 7.304 -52.273 1.00 0.00 H new ATOM 0 HG LEU A 184 12.372 5.335 -52.805 1.00 0.00 H new ATOM 0 HD11 LEU A 184 12.938 4.970 -55.190 1.00 0.00 H new ATOM 0 HD12 LEU A 184 11.221 4.618 -54.880 1.00 0.00 H new ATOM 0 HD13 LEU A 184 11.688 6.144 -55.667 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.104 6.753 -53.886 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.849 7.923 -54.359 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.222 7.665 -52.638 1.00 0.00 H new ATOM 1655 N ARG A 185 7.490 6.125 -52.097 1.00 0.00 N ATOM 1656 CA ARG A 185 6.508 6.475 -51.044 1.00 0.00 C ATOM 1657 C ARG A 185 5.770 5.203 -50.671 1.00 0.00 C ATOM 1658 O ARG A 185 5.330 5.020 -49.553 1.00 0.00 O ATOM 1659 CB ARG A 185 5.560 7.485 -51.686 1.00 0.00 C ATOM 1660 CG ARG A 185 4.561 7.984 -50.640 1.00 0.00 C ATOM 1661 CD ARG A 185 3.903 9.277 -51.132 1.00 0.00 C ATOM 1662 NE ARG A 185 4.113 10.260 -50.032 1.00 0.00 N ATOM 1663 CZ ARG A 185 3.101 10.654 -49.307 1.00 0.00 C ATOM 1664 NH1 ARG A 185 2.289 9.775 -48.788 1.00 0.00 N ATOM 1665 NH2 ARG A 185 2.903 11.928 -49.101 1.00 0.00 N ATOM 0 H ARG A 185 7.101 6.019 -53.034 1.00 0.00 H new ATOM 0 HA ARG A 185 6.960 6.894 -50.145 1.00 0.00 H new ATOM 0 HB2 ARG A 185 6.126 8.323 -52.093 1.00 0.00 H new ATOM 0 HB3 ARG A 185 5.030 7.024 -52.519 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.801 7.224 -50.457 1.00 0.00 H new ATOM 0 HG3 ARG A 185 5.070 8.161 -49.692 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.357 9.622 -52.061 1.00 0.00 H new ATOM 0 HD3 ARG A 185 2.842 9.129 -51.331 1.00 0.00 H new ATOM 0 HE ARG A 185 5.047 10.625 -49.845 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.445 8.780 -48.948 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.499 10.083 -48.222 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.539 12.615 -49.506 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.113 12.236 -48.535 1.00 0.00 H new ATOM 1679 N ALA A 186 5.652 4.309 -51.616 1.00 0.00 N ATOM 1680 CA ALA A 186 4.968 3.027 -51.340 1.00 0.00 C ATOM 1681 C ALA A 186 5.979 1.872 -51.347 1.00 0.00 C ATOM 1682 O ALA A 186 5.642 0.741 -51.059 1.00 0.00 O ATOM 1683 CB ALA A 186 3.956 2.861 -52.471 1.00 0.00 C ATOM 0 H ALA A 186 6.003 4.418 -52.567 1.00 0.00 H new ATOM 0 HA ALA A 186 4.487 3.021 -50.362 1.00 0.00 H new ATOM 0 HB1 ALA A 186 3.408 1.929 -52.335 1.00 0.00 H new ATOM 0 HB2 ALA A 186 3.258 3.698 -52.460 1.00 0.00 H new ATOM 0 HB3 ALA A 186 4.479 2.838 -53.427 1.00 0.00 H new ATOM 1689 N SER A 187 7.217 2.148 -51.678 1.00 0.00 N ATOM 1690 CA SER A 187 8.246 1.069 -51.709 1.00 0.00 C ATOM 1691 C SER A 187 9.266 1.267 -50.590 1.00 0.00 C ATOM 1692 O SER A 187 10.433 0.966 -50.747 1.00 0.00 O ATOM 1693 CB SER A 187 8.930 1.196 -53.067 1.00 0.00 C ATOM 1694 OG SER A 187 9.983 2.151 -52.987 1.00 0.00 O ATOM 0 H SER A 187 7.557 3.077 -51.928 1.00 0.00 H new ATOM 0 HA SER A 187 7.798 0.086 -51.566 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.326 0.229 -53.377 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.206 1.501 -53.822 1.00 0.00 H new ATOM 0 HG SER A 187 10.679 1.820 -52.382 1.00 0.00 H new ATOM 1700 N TYR A 188 8.837 1.774 -49.468 1.00 0.00 N ATOM 1701 CA TYR A 188 9.781 1.991 -48.324 1.00 0.00 C ATOM 1702 C TYR A 188 10.864 3.010 -48.716 1.00 0.00 C ATOM 1703 O TYR A 188 11.988 2.946 -48.258 1.00 0.00 O ATOM 1704 CB TYR A 188 10.380 0.597 -48.040 1.00 0.00 C ATOM 1705 CG TYR A 188 11.521 0.689 -47.056 1.00 0.00 C ATOM 1706 CD1 TYR A 188 11.352 1.367 -45.843 1.00 0.00 C ATOM 1707 CD2 TYR A 188 12.753 0.087 -47.358 1.00 0.00 C ATOM 1708 CE1 TYR A 188 12.411 1.445 -44.931 1.00 0.00 C ATOM 1709 CE2 TYR A 188 13.812 0.168 -46.445 1.00 0.00 C ATOM 1710 CZ TYR A 188 13.640 0.845 -45.232 1.00 0.00 C ATOM 1711 OH TYR A 188 14.684 0.923 -44.332 1.00 0.00 O ATOM 0 H TYR A 188 7.871 2.050 -49.289 1.00 0.00 H new ATOM 0 HA TYR A 188 9.291 2.399 -47.440 1.00 0.00 H new ATOM 0 HB2 TYR A 188 9.606 -0.062 -47.645 1.00 0.00 H new ATOM 0 HB3 TYR A 188 10.733 0.152 -48.971 1.00 0.00 H new ATOM 0 HD1 TYR A 188 10.404 1.830 -45.611 1.00 0.00 H new ATOM 0 HD2 TYR A 188 12.884 -0.438 -48.293 1.00 0.00 H new ATOM 0 HE1 TYR A 188 12.280 1.968 -43.995 1.00 0.00 H new ATOM 0 HE2 TYR A 188 14.761 -0.292 -46.677 1.00 0.00 H new ATOM 0 HH TYR A 188 15.464 0.454 -44.695 1.00 0.00 H new ATOM 1721 N ASN A 189 10.521 3.959 -49.557 1.00 0.00 N ATOM 1722 CA ASN A 189 11.508 5.006 -49.997 1.00 0.00 C ATOM 1723 C ASN A 189 12.902 4.400 -50.180 1.00 0.00 C ATOM 1724 O ASN A 189 13.905 5.032 -49.911 1.00 0.00 O ATOM 1725 CB ASN A 189 11.540 6.072 -48.885 1.00 0.00 C ATOM 1726 CG ASN A 189 10.180 6.174 -48.182 1.00 0.00 C ATOM 1727 OD1 ASN A 189 9.878 5.325 -47.238 1.00 0.00 O flip ATOM 1728 ND2 ASN A 189 9.390 7.045 -48.486 1.00 0.00 N flip ATOM 0 H ASN A 189 9.590 4.056 -49.963 1.00 0.00 H new ATOM 0 HA ASN A 189 11.213 5.434 -50.955 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.312 5.821 -48.157 1.00 0.00 H new ATOM 0 HB3 ASN A 189 11.807 7.039 -49.311 1.00 0.00 H new ATOM 0 HD21 ASN A 189 9.623 7.710 -49.223 1.00 0.00 H new ATOM 0 HD22 ASN A 189 8.494 7.111 -48.004 1.00 0.00 H new ATOM 1735 N ASN A 190 12.971 3.175 -50.625 1.00 0.00 N ATOM 1736 CA ASN A 190 14.299 2.524 -50.812 1.00 0.00 C ATOM 1737 C ASN A 190 14.430 1.964 -52.229 1.00 0.00 C ATOM 1738 O ASN A 190 13.448 1.795 -52.917 1.00 0.00 O ATOM 1739 CB ASN A 190 14.318 1.388 -49.794 1.00 0.00 C ATOM 1740 CG ASN A 190 15.073 1.836 -48.541 1.00 0.00 C ATOM 1741 OD1 ASN A 190 16.146 1.342 -48.256 1.00 0.00 O ATOM 1742 ND2 ASN A 190 14.556 2.758 -47.777 1.00 0.00 N ATOM 0 H ASN A 190 12.166 2.597 -50.867 1.00 0.00 H new ATOM 0 HA ASN A 190 15.123 3.224 -50.673 1.00 0.00 H new ATOM 0 HB2 ASN A 190 13.299 1.102 -49.534 1.00 0.00 H new ATOM 0 HB3 ASN A 190 14.796 0.508 -50.224 1.00 0.00 H new ATOM 0 HD21 ASN A 190 15.052 3.064 -46.940 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.655 3.173 -48.016 1.00 0.00 H new ATOM 1749 N PRO A 191 15.649 1.678 -52.613 1.00 0.00 N ATOM 1750 CA PRO A 191 15.906 1.114 -53.962 1.00 0.00 C ATOM 1751 C PRO A 191 15.397 -0.328 -54.039 1.00 0.00 C ATOM 1752 O PRO A 191 15.334 -0.916 -55.101 1.00 0.00 O ATOM 1753 CB PRO A 191 17.426 1.167 -54.089 1.00 0.00 C ATOM 1754 CG PRO A 191 17.931 1.156 -52.682 1.00 0.00 C ATOM 1755 CD PRO A 191 16.888 1.844 -51.841 1.00 0.00 C ATOM 0 HA PRO A 191 15.401 1.657 -54.761 1.00 0.00 H new ATOM 0 HB2 PRO A 191 17.805 0.314 -54.651 1.00 0.00 H new ATOM 0 HB3 PRO A 191 17.747 2.065 -54.617 1.00 0.00 H new ATOM 0 HG2 PRO A 191 18.094 0.135 -52.337 1.00 0.00 H new ATOM 0 HG3 PRO A 191 18.888 1.673 -52.611 1.00 0.00 H new ATOM 0 HD2 PRO A 191 16.808 1.390 -50.853 1.00 0.00 H new ATOM 0 HD3 PRO A 191 17.127 2.897 -51.690 1.00 0.00 H new ATOM 1763 N HIS A 192 15.030 -0.900 -52.923 1.00 0.00 N ATOM 1764 CA HIS A 192 14.522 -2.300 -52.934 1.00 0.00 C ATOM 1765 C HIS A 192 13.149 -2.361 -53.615 1.00 0.00 C ATOM 1766 O HIS A 192 13.033 -2.669 -54.791 1.00 0.00 O ATOM 1767 CB HIS A 192 14.418 -2.695 -51.459 1.00 0.00 C ATOM 1768 CG HIS A 192 15.747 -3.215 -50.984 1.00 0.00 C ATOM 1769 ND1 HIS A 192 16.528 -2.525 -50.070 1.00 0.00 N ATOM 1770 CD2 HIS A 192 16.448 -4.356 -51.291 1.00 0.00 C ATOM 1771 CE1 HIS A 192 17.642 -3.250 -49.860 1.00 0.00 C ATOM 1772 NE2 HIS A 192 17.644 -4.377 -50.579 1.00 0.00 N ATOM 0 H HIS A 192 15.061 -0.457 -52.005 1.00 0.00 H new ATOM 0 HA HIS A 192 15.175 -2.974 -53.488 1.00 0.00 H new ATOM 0 HB2 HIS A 192 14.118 -1.834 -50.861 1.00 0.00 H new ATOM 0 HB3 HIS A 192 13.650 -3.457 -51.329 1.00 0.00 H new ATOM 0 HD2 HIS A 192 16.121 -5.121 -51.980 1.00 0.00 H new ATOM 0 HE1 HIS A 192 18.438 -2.957 -49.192 1.00 0.00 H new ATOM 0 HE2 HIS A 192 18.366 -5.097 -50.601 1.00 0.00 H new ATOM 1780 N ARG A 193 12.106 -2.069 -52.886 1.00 0.00 N ATOM 1781 CA ARG A 193 10.745 -2.116 -53.484 1.00 0.00 C ATOM 1782 C ARG A 193 10.602 -1.069 -54.594 1.00 0.00 C ATOM 1783 O ARG A 193 9.895 -1.284 -55.555 1.00 0.00 O ATOM 1784 CB ARG A 193 9.792 -1.823 -52.324 1.00 0.00 C ATOM 1785 CG ARG A 193 9.654 -3.071 -51.450 1.00 0.00 C ATOM 1786 CD ARG A 193 8.580 -2.835 -50.387 1.00 0.00 C ATOM 1787 NE ARG A 193 8.517 -4.107 -49.615 1.00 0.00 N ATOM 1788 CZ ARG A 193 7.478 -4.367 -48.870 1.00 0.00 C ATOM 1789 NH1 ARG A 193 7.243 -3.651 -47.804 1.00 0.00 N ATOM 1790 NH2 ARG A 193 6.674 -5.343 -49.190 1.00 0.00 N ATOM 0 H ARG A 193 12.140 -1.800 -51.903 1.00 0.00 H new ATOM 0 HA ARG A 193 10.534 -3.080 -53.948 1.00 0.00 H new ATOM 0 HB2 ARG A 193 10.170 -0.990 -51.731 1.00 0.00 H new ATOM 0 HB3 ARG A 193 8.816 -1.525 -52.707 1.00 0.00 H new ATOM 0 HG2 ARG A 193 9.389 -3.931 -52.065 1.00 0.00 H new ATOM 0 HG3 ARG A 193 10.607 -3.301 -50.974 1.00 0.00 H new ATOM 0 HD2 ARG A 193 8.840 -1.995 -49.743 1.00 0.00 H new ATOM 0 HD3 ARG A 193 7.618 -2.602 -50.843 1.00 0.00 H new ATOM 0 HE ARG A 193 9.286 -4.775 -49.669 1.00 0.00 H new ATOM 0 HH11 ARG A 193 7.872 -2.888 -47.553 1.00 0.00 H new ATOM 0 HH12 ARG A 193 6.431 -3.855 -47.222 1.00 0.00 H new ATOM 0 HH21 ARG A 193 6.858 -5.903 -50.023 1.00 0.00 H new ATOM 0 HH22 ARG A 193 5.862 -5.546 -48.608 1.00 0.00 H new ATOM 1804 N ALA A 194 11.263 0.065 -54.480 1.00 0.00 N ATOM 1805 CA ALA A 194 11.141 1.101 -55.547 1.00 0.00 C ATOM 1806 C ALA A 194 11.483 0.471 -56.888 1.00 0.00 C ATOM 1807 O ALA A 194 10.645 0.367 -57.752 1.00 0.00 O ATOM 1808 CB ALA A 194 12.142 2.199 -55.192 1.00 0.00 C ATOM 0 H ALA A 194 11.874 0.310 -53.701 1.00 0.00 H new ATOM 0 HA ALA A 194 10.133 1.510 -55.616 1.00 0.00 H new ATOM 0 HB1 ALA A 194 12.097 2.989 -55.942 1.00 0.00 H new ATOM 0 HB2 ALA A 194 11.896 2.613 -54.214 1.00 0.00 H new ATOM 0 HB3 ALA A 194 13.148 1.780 -55.166 1.00 0.00 H new ATOM 1814 N VAL A 195 12.699 0.018 -57.061 1.00 0.00 N ATOM 1815 CA VAL A 195 13.064 -0.637 -58.352 1.00 0.00 C ATOM 1816 C VAL A 195 11.953 -1.624 -58.729 1.00 0.00 C ATOM 1817 O VAL A 195 11.605 -1.781 -59.886 1.00 0.00 O ATOM 1818 CB VAL A 195 14.385 -1.358 -58.075 1.00 0.00 C ATOM 1819 CG1 VAL A 195 14.795 -2.176 -59.302 1.00 0.00 C ATOM 1820 CG2 VAL A 195 15.472 -0.321 -57.772 1.00 0.00 C ATOM 0 H VAL A 195 13.448 0.073 -56.371 1.00 0.00 H new ATOM 0 HA VAL A 195 13.174 0.063 -59.180 1.00 0.00 H new ATOM 0 HB VAL A 195 14.261 -2.025 -57.222 1.00 0.00 H new ATOM 0 HG11 VAL A 195 15.736 -2.688 -59.100 1.00 0.00 H new ATOM 0 HG12 VAL A 195 14.022 -2.912 -59.524 1.00 0.00 H new ATOM 0 HG13 VAL A 195 14.919 -1.512 -60.157 1.00 0.00 H new ATOM 0 HG21 VAL A 195 16.415 -0.830 -57.574 1.00 0.00 H new ATOM 0 HG22 VAL A 195 15.591 0.343 -58.629 1.00 0.00 H new ATOM 0 HG23 VAL A 195 15.184 0.263 -56.898 1.00 0.00 H new ATOM 1830 N GLU A 196 11.364 -2.254 -57.742 1.00 0.00 N ATOM 1831 CA GLU A 196 10.242 -3.197 -58.023 1.00 0.00 C ATOM 1832 C GLU A 196 8.998 -2.393 -58.429 1.00 0.00 C ATOM 1833 O GLU A 196 8.289 -2.749 -59.350 1.00 0.00 O ATOM 1834 CB GLU A 196 10.000 -3.941 -56.706 1.00 0.00 C ATOM 1835 CG GLU A 196 10.268 -5.435 -56.904 1.00 0.00 C ATOM 1836 CD GLU A 196 11.777 -5.678 -56.973 1.00 0.00 C ATOM 1837 OE1 GLU A 196 12.406 -5.125 -57.860 1.00 0.00 O ATOM 1838 OE2 GLU A 196 12.277 -6.415 -56.139 1.00 0.00 O ATOM 0 H GLU A 196 11.612 -2.155 -56.758 1.00 0.00 H new ATOM 0 HA GLU A 196 10.466 -3.890 -58.834 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.652 -3.544 -55.927 1.00 0.00 H new ATOM 0 HB3 GLU A 196 8.974 -3.786 -56.372 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.834 -6.005 -56.082 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.791 -5.783 -57.820 1.00 0.00 H new ATOM 1845 N TYR A 197 8.744 -1.297 -57.754 1.00 0.00 N ATOM 1846 CA TYR A 197 7.562 -0.446 -58.102 1.00 0.00 C ATOM 1847 C TYR A 197 7.973 0.592 -59.146 1.00 0.00 C ATOM 1848 O TYR A 197 7.243 1.513 -59.454 1.00 0.00 O ATOM 1849 CB TYR A 197 7.157 0.250 -56.795 1.00 0.00 C ATOM 1850 CG TYR A 197 6.846 -0.771 -55.719 1.00 0.00 C ATOM 1851 CD1 TYR A 197 6.800 -2.138 -56.026 1.00 0.00 C ATOM 1852 CD2 TYR A 197 6.606 -0.345 -54.405 1.00 0.00 C ATOM 1853 CE1 TYR A 197 6.521 -3.069 -55.032 1.00 0.00 C ATOM 1854 CE2 TYR A 197 6.326 -1.285 -53.407 1.00 0.00 C ATOM 1855 CZ TYR A 197 6.284 -2.647 -53.720 1.00 0.00 C ATOM 1856 OH TYR A 197 6.008 -3.574 -52.735 1.00 0.00 O ATOM 0 H TYR A 197 9.306 -0.954 -56.975 1.00 0.00 H new ATOM 0 HA TYR A 197 6.740 -1.030 -58.517 1.00 0.00 H new ATOM 0 HB2 TYR A 197 7.962 0.904 -56.461 1.00 0.00 H new ATOM 0 HB3 TYR A 197 6.285 0.881 -56.968 1.00 0.00 H new ATOM 0 HD1 TYR A 197 6.982 -2.469 -57.038 1.00 0.00 H new ATOM 0 HD2 TYR A 197 6.637 0.707 -54.163 1.00 0.00 H new ATOM 0 HE1 TYR A 197 6.487 -4.121 -55.274 1.00 0.00 H new ATOM 0 HE2 TYR A 197 6.142 -0.958 -52.394 1.00 0.00 H new ATOM 0 HH TYR A 197 6.457 -4.419 -52.946 1.00 0.00 H new ATOM 1866 N LEU A 198 9.148 0.447 -59.682 1.00 0.00 N ATOM 1867 CA LEU A 198 9.640 1.411 -60.701 1.00 0.00 C ATOM 1868 C LEU A 198 9.514 0.794 -62.094 1.00 0.00 C ATOM 1869 O LEU A 198 9.382 1.486 -63.084 1.00 0.00 O ATOM 1870 CB LEU A 198 11.111 1.642 -60.347 1.00 0.00 C ATOM 1871 CG LEU A 198 11.231 2.651 -59.197 1.00 0.00 C ATOM 1872 CD1 LEU A 198 12.709 2.849 -58.858 1.00 0.00 C ATOM 1873 CD2 LEU A 198 10.619 3.993 -59.619 1.00 0.00 C ATOM 0 H LEU A 198 9.797 -0.307 -59.456 1.00 0.00 H new ATOM 0 HA LEU A 198 9.074 2.342 -60.707 1.00 0.00 H new ATOM 0 HB2 LEU A 198 11.576 0.698 -60.062 1.00 0.00 H new ATOM 0 HB3 LEU A 198 11.649 2.011 -61.221 1.00 0.00 H new ATOM 0 HG LEU A 198 10.699 2.274 -58.324 1.00 0.00 H new ATOM 0 HD11 LEU A 198 12.802 3.565 -58.041 1.00 0.00 H new ATOM 0 HD12 LEU A 198 13.144 1.896 -58.557 1.00 0.00 H new ATOM 0 HD13 LEU A 198 13.236 3.227 -59.734 1.00 0.00 H new ATOM 0 HD21 LEU A 198 10.706 4.706 -58.800 1.00 0.00 H new ATOM 0 HD22 LEU A 198 11.148 4.376 -60.492 1.00 0.00 H new ATOM 0 HD23 LEU A 198 9.567 3.851 -59.866 1.00 0.00 H new ATOM 1885 N LEU A 199 9.550 -0.510 -62.172 1.00 0.00 N ATOM 1886 CA LEU A 199 9.429 -1.183 -63.498 1.00 0.00 C ATOM 1887 C LEU A 199 8.065 -0.870 -64.119 1.00 0.00 C ATOM 1888 O LEU A 199 7.973 -0.436 -65.251 1.00 0.00 O ATOM 1889 CB LEU A 199 9.542 -2.677 -63.191 1.00 0.00 C ATOM 1890 CG LEU A 199 10.960 -3.162 -63.495 1.00 0.00 C ATOM 1891 CD1 LEU A 199 11.945 -2.526 -62.507 1.00 0.00 C ATOM 1892 CD2 LEU A 199 11.012 -4.687 -63.358 1.00 0.00 C ATOM 0 H LEU A 199 9.658 -1.138 -61.375 1.00 0.00 H new ATOM 0 HA LEU A 199 10.189 -0.851 -64.205 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.301 -2.862 -62.144 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.821 -3.236 -63.787 1.00 0.00 H new ATOM 0 HG LEU A 199 11.233 -2.875 -64.510 1.00 0.00 H new ATOM 0 HD11 LEU A 199 12.955 -2.873 -62.726 1.00 0.00 H new ATOM 0 HD12 LEU A 199 11.906 -1.441 -62.602 1.00 0.00 H new ATOM 0 HD13 LEU A 199 11.676 -2.811 -61.490 1.00 0.00 H new ATOM 0 HD21 LEU A 199 12.021 -5.037 -63.574 1.00 0.00 H new ATOM 0 HD22 LEU A 199 10.739 -4.971 -62.342 1.00 0.00 H new ATOM 0 HD23 LEU A 199 10.313 -5.140 -64.061 1.00 0.00 H new ATOM 1904 N THR A 200 7.007 -1.086 -63.385 1.00 0.00 N ATOM 1905 CA THR A 200 5.647 -0.801 -63.926 1.00 0.00 C ATOM 1906 C THR A 200 4.810 -0.052 -62.884 1.00 0.00 C ATOM 1907 O THR A 200 3.600 -0.166 -62.848 1.00 0.00 O ATOM 1908 CB THR A 200 5.040 -2.174 -64.217 1.00 0.00 C ATOM 1909 OG1 THR A 200 5.997 -2.980 -64.889 1.00 0.00 O ATOM 1910 CG2 THR A 200 3.800 -2.012 -65.096 1.00 0.00 C ATOM 0 H THR A 200 7.026 -1.448 -62.432 1.00 0.00 H new ATOM 0 HA THR A 200 5.680 -0.174 -64.817 1.00 0.00 H new ATOM 0 HB THR A 200 4.756 -2.651 -63.279 1.00 0.00 H new ATOM 0 HG1 THR A 200 5.610 -3.861 -65.075 1.00 0.00 H new ATOM 0 HG21 THR A 200 3.369 -2.992 -65.302 1.00 0.00 H new ATOM 0 HG22 THR A 200 3.066 -1.394 -64.579 1.00 0.00 H new ATOM 0 HG23 THR A 200 4.079 -1.534 -66.035 1.00 0.00 H new ATOM 1918 N LEU A 232 -0.302 1.670 -23.826 1.00 0.00 N ATOM 1919 CA LEU A 232 0.986 2.370 -23.550 1.00 0.00 C ATOM 1920 C LEU A 232 1.940 2.206 -24.739 1.00 0.00 C ATOM 1921 O LEU A 232 2.684 3.105 -25.076 1.00 0.00 O ATOM 1922 CB LEU A 232 1.556 1.684 -22.304 1.00 0.00 C ATOM 1923 CG LEU A 232 2.009 2.743 -21.296 1.00 0.00 C ATOM 1924 CD1 LEU A 232 0.873 3.032 -20.314 1.00 0.00 C ATOM 1925 CD2 LEU A 232 3.227 2.224 -20.527 1.00 0.00 C ATOM 0 HA LEU A 232 0.849 3.440 -23.396 1.00 0.00 H new ATOM 0 HB2 LEU A 232 0.801 1.039 -21.854 1.00 0.00 H new ATOM 0 HB3 LEU A 232 2.396 1.047 -22.580 1.00 0.00 H new ATOM 0 HG LEU A 232 2.274 3.659 -21.825 1.00 0.00 H new ATOM 0 HD11 LEU A 232 1.196 3.786 -19.596 1.00 0.00 H new ATOM 0 HD12 LEU A 232 0.004 3.399 -20.860 1.00 0.00 H new ATOM 0 HD13 LEU A 232 0.608 2.117 -19.784 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.551 2.977 -19.808 1.00 0.00 H new ATOM 0 HD22 LEU A 232 2.961 1.309 -19.998 1.00 0.00 H new ATOM 0 HD23 LEU A 232 4.037 2.017 -21.226 1.00 0.00 H new ATOM 1937 N GLU A 233 1.921 1.064 -25.373 1.00 0.00 N ATOM 1938 CA GLU A 233 2.824 0.837 -26.538 1.00 0.00 C ATOM 1939 C GLU A 233 2.209 1.420 -27.815 1.00 0.00 C ATOM 1940 O GLU A 233 2.887 2.043 -28.610 1.00 0.00 O ATOM 1941 CB GLU A 233 2.951 -0.683 -26.651 1.00 0.00 C ATOM 1942 CG GLU A 233 4.199 -1.035 -27.462 1.00 0.00 C ATOM 1943 CD GLU A 233 5.450 -0.698 -26.648 1.00 0.00 C ATOM 1944 OE1 GLU A 233 5.644 -1.317 -25.615 1.00 0.00 O ATOM 1945 OE2 GLU A 233 6.191 0.173 -27.071 1.00 0.00 O ATOM 0 H GLU A 233 1.318 0.277 -25.134 1.00 0.00 H new ATOM 0 HA GLU A 233 3.792 1.320 -26.406 1.00 0.00 H new ATOM 0 HB2 GLU A 233 3.013 -1.128 -25.658 1.00 0.00 H new ATOM 0 HB3 GLU A 233 2.064 -1.097 -27.131 1.00 0.00 H new ATOM 0 HG2 GLU A 233 4.193 -2.095 -27.717 1.00 0.00 H new ATOM 0 HG3 GLU A 233 4.203 -0.481 -28.401 1.00 0.00 H new ATOM 1952 N PHE A 234 0.933 1.222 -28.021 1.00 0.00 N ATOM 1953 CA PHE A 234 0.278 1.763 -29.251 1.00 0.00 C ATOM 1954 C PHE A 234 0.531 3.272 -29.372 1.00 0.00 C ATOM 1955 O PHE A 234 0.631 3.810 -30.457 1.00 0.00 O ATOM 1956 CB PHE A 234 -1.219 1.463 -29.079 1.00 0.00 C ATOM 1957 CG PHE A 234 -1.857 2.475 -28.150 1.00 0.00 C ATOM 1958 CD1 PHE A 234 -1.618 2.412 -26.773 1.00 0.00 C ATOM 1959 CD2 PHE A 234 -2.688 3.475 -28.671 1.00 0.00 C ATOM 1960 CE1 PHE A 234 -2.208 3.347 -25.916 1.00 0.00 C ATOM 1961 CE2 PHE A 234 -3.279 4.411 -27.813 1.00 0.00 C ATOM 1962 CZ PHE A 234 -3.039 4.347 -26.435 1.00 0.00 C ATOM 0 H PHE A 234 0.316 0.709 -27.391 1.00 0.00 H new ATOM 0 HA PHE A 234 0.673 1.310 -30.161 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -1.715 1.487 -30.049 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -1.351 0.458 -28.678 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -0.977 1.641 -26.371 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -2.873 3.524 -29.734 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -2.022 3.297 -24.853 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -3.920 5.182 -28.214 1.00 0.00 H new ATOM 0 HZ PHE A 234 -3.495 5.069 -25.773 1.00 0.00 H new ATOM 1972 N LEU A 235 0.638 3.953 -28.263 1.00 0.00 N ATOM 1973 CA LEU A 235 0.889 5.422 -28.307 1.00 0.00 C ATOM 1974 C LEU A 235 2.396 5.690 -28.316 1.00 0.00 C ATOM 1975 O LEU A 235 2.880 6.532 -29.046 1.00 0.00 O ATOM 1976 CB LEU A 235 0.249 5.975 -27.030 1.00 0.00 C ATOM 1977 CG LEU A 235 -0.600 7.201 -27.374 1.00 0.00 C ATOM 1978 CD1 LEU A 235 -1.446 7.594 -26.161 1.00 0.00 C ATOM 1979 CD2 LEU A 235 0.318 8.365 -27.753 1.00 0.00 C ATOM 0 H LEU A 235 0.562 3.555 -27.327 1.00 0.00 H new ATOM 0 HA LEU A 235 0.474 5.890 -29.200 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -0.370 5.211 -26.561 1.00 0.00 H new ATOM 0 HB3 LEU A 235 1.022 6.245 -26.311 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.255 6.965 -28.212 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -2.050 8.467 -26.406 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.100 6.765 -25.889 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -0.791 7.830 -25.322 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -0.285 9.239 -27.998 1.00 0.00 H new ATOM 0 HD22 LEU A 235 0.973 8.600 -26.914 1.00 0.00 H new ATOM 0 HD23 LEU A 235 0.921 8.086 -28.617 1.00 0.00 H new ATOM 1991 N ARG A 236 3.139 4.972 -27.516 1.00 0.00 N ATOM 1992 CA ARG A 236 4.619 5.175 -27.482 1.00 0.00 C ATOM 1993 C ARG A 236 5.212 4.956 -28.876 1.00 0.00 C ATOM 1994 O ARG A 236 6.288 5.428 -29.184 1.00 0.00 O ATOM 1995 CB ARG A 236 5.144 4.124 -26.503 1.00 0.00 C ATOM 1996 CG ARG A 236 6.626 4.385 -26.215 1.00 0.00 C ATOM 1997 CD ARG A 236 7.484 3.328 -26.917 1.00 0.00 C ATOM 1998 NE ARG A 236 8.420 4.102 -27.781 1.00 0.00 N ATOM 1999 CZ ARG A 236 9.615 4.395 -27.348 1.00 0.00 C ATOM 2000 NH1 ARG A 236 9.794 5.436 -26.581 1.00 0.00 N ATOM 2001 NH2 ARG A 236 10.631 3.648 -27.683 1.00 0.00 N ATOM 0 H ARG A 236 2.786 4.253 -26.884 1.00 0.00 H new ATOM 0 HA ARG A 236 4.891 6.185 -27.175 1.00 0.00 H new ATOM 0 HB2 ARG A 236 4.572 4.158 -25.576 1.00 0.00 H new ATOM 0 HB3 ARG A 236 5.015 3.126 -26.921 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.903 5.381 -26.561 1.00 0.00 H new ATOM 0 HG3 ARG A 236 6.807 4.359 -25.141 1.00 0.00 H new ATOM 0 HD2 ARG A 236 8.027 2.717 -26.195 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.869 2.650 -27.509 1.00 0.00 H new ATOM 0 HE ARG A 236 8.126 4.402 -28.710 1.00 0.00 H new ATOM 0 HH11 ARG A 236 8.999 6.020 -26.320 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.728 5.665 -26.242 1.00 0.00 H new ATOM 0 HH21 ARG A 236 10.491 2.835 -28.283 1.00 0.00 H new ATOM 0 HH22 ARG A 236 11.566 3.877 -27.345 1.00 0.00 H new ATOM 2015 N ASP A 237 4.512 4.247 -29.724 1.00 0.00 N ATOM 2016 CA ASP A 237 5.028 4.002 -31.101 1.00 0.00 C ATOM 2017 C ASP A 237 4.335 4.939 -32.098 1.00 0.00 C ATOM 2018 O ASP A 237 4.797 5.130 -33.205 1.00 0.00 O ATOM 2019 CB ASP A 237 4.679 2.544 -31.403 1.00 0.00 C ATOM 2020 CG ASP A 237 5.616 2.010 -32.489 1.00 0.00 C ATOM 2021 OD1 ASP A 237 5.580 2.539 -33.588 1.00 0.00 O ATOM 2022 OD2 ASP A 237 6.352 1.080 -32.203 1.00 0.00 O ATOM 0 H ASP A 237 3.605 3.827 -29.521 1.00 0.00 H new ATOM 0 HA ASP A 237 6.099 4.188 -31.180 1.00 0.00 H new ATOM 0 HB2 ASP A 237 4.772 1.942 -30.499 1.00 0.00 H new ATOM 0 HB3 ASP A 237 3.643 2.467 -31.732 1.00 0.00 H new ATOM 2027 N GLN A 238 3.229 5.525 -31.712 1.00 0.00 N ATOM 2028 CA GLN A 238 2.510 6.449 -32.639 1.00 0.00 C ATOM 2029 C GLN A 238 3.302 7.752 -32.808 1.00 0.00 C ATOM 2030 O GLN A 238 4.208 8.029 -32.047 1.00 0.00 O ATOM 2031 CB GLN A 238 1.165 6.725 -31.964 1.00 0.00 C ATOM 2032 CG GLN A 238 0.097 5.803 -32.557 1.00 0.00 C ATOM 2033 CD GLN A 238 -1.213 5.980 -31.787 1.00 0.00 C ATOM 2034 OE1 GLN A 238 -1.569 7.080 -31.414 1.00 0.00 O ATOM 2035 NE2 GLN A 238 -1.952 4.935 -31.533 1.00 0.00 N ATOM 0 H GLN A 238 2.795 5.403 -30.797 1.00 0.00 H new ATOM 0 HA GLN A 238 2.386 6.020 -33.633 1.00 0.00 H new ATOM 0 HB2 GLN A 238 1.245 6.562 -30.889 1.00 0.00 H new ATOM 0 HB3 GLN A 238 0.881 7.768 -32.108 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -0.054 6.035 -33.611 1.00 0.00 H new ATOM 0 HG3 GLN A 238 0.426 4.765 -32.503 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -1.654 4.011 -31.846 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -2.828 5.042 -31.022 1.00 0.00 H new ATOM 2044 N PRO A 239 2.932 8.514 -33.807 1.00 0.00 N ATOM 2045 CA PRO A 239 3.623 9.800 -34.078 1.00 0.00 C ATOM 2046 C PRO A 239 3.300 10.826 -32.988 1.00 0.00 C ATOM 2047 O PRO A 239 4.065 11.737 -32.736 1.00 0.00 O ATOM 2048 CB PRO A 239 3.054 10.237 -35.426 1.00 0.00 C ATOM 2049 CG PRO A 239 1.725 9.558 -35.519 1.00 0.00 C ATOM 2050 CD PRO A 239 1.849 8.259 -34.766 1.00 0.00 C ATOM 0 HA PRO A 239 4.709 9.707 -34.090 1.00 0.00 H new ATOM 0 HB2 PRO A 239 2.949 11.321 -35.478 1.00 0.00 H new ATOM 0 HB3 PRO A 239 3.708 9.940 -36.246 1.00 0.00 H new ATOM 0 HG2 PRO A 239 0.941 10.181 -35.089 1.00 0.00 H new ATOM 0 HG3 PRO A 239 1.454 9.378 -36.559 1.00 0.00 H new ATOM 0 HD2 PRO A 239 0.919 7.999 -34.260 1.00 0.00 H new ATOM 0 HD3 PRO A 239 2.091 7.431 -35.433 1.00 0.00 H new ATOM 2058 N GLN A 240 2.176 10.684 -32.337 1.00 0.00 N ATOM 2059 CA GLN A 240 1.809 11.652 -31.261 1.00 0.00 C ATOM 2060 C GLN A 240 2.835 11.588 -30.126 1.00 0.00 C ATOM 2061 O GLN A 240 3.465 12.573 -29.788 1.00 0.00 O ATOM 2062 CB GLN A 240 0.435 11.196 -30.768 1.00 0.00 C ATOM 2063 CG GLN A 240 -0.593 11.362 -31.889 1.00 0.00 C ATOM 2064 CD GLN A 240 -1.942 11.765 -31.291 1.00 0.00 C ATOM 2065 OE1 GLN A 240 -2.585 10.977 -30.628 1.00 0.00 O ATOM 2066 NE2 GLN A 240 -2.399 12.970 -31.499 1.00 0.00 N ATOM 0 H GLN A 240 1.497 9.941 -32.503 1.00 0.00 H new ATOM 0 HA GLN A 240 1.791 12.682 -31.618 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.478 10.154 -30.452 1.00 0.00 H new ATOM 0 HB3 GLN A 240 0.137 11.781 -29.898 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -0.256 12.120 -32.596 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.694 10.430 -32.445 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.858 13.631 -32.056 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -3.297 13.250 -31.104 1.00 0.00 H new ATOM 2075 N PHE A 241 3.008 10.435 -29.538 1.00 0.00 N ATOM 2076 CA PHE A 241 3.995 10.304 -28.425 1.00 0.00 C ATOM 2077 C PHE A 241 5.399 10.656 -28.918 1.00 0.00 C ATOM 2078 O PHE A 241 6.171 11.284 -28.218 1.00 0.00 O ATOM 2079 CB PHE A 241 3.931 8.837 -28.001 1.00 0.00 C ATOM 2080 CG PHE A 241 4.795 8.632 -26.781 1.00 0.00 C ATOM 2081 CD1 PHE A 241 6.187 8.572 -26.914 1.00 0.00 C ATOM 2082 CD2 PHE A 241 4.205 8.503 -25.518 1.00 0.00 C ATOM 2083 CE1 PHE A 241 6.990 8.383 -25.783 1.00 0.00 C ATOM 2084 CE2 PHE A 241 5.010 8.315 -24.387 1.00 0.00 C ATOM 2085 CZ PHE A 241 6.402 8.254 -24.520 1.00 0.00 C ATOM 0 H PHE A 241 2.510 9.578 -29.779 1.00 0.00 H new ATOM 0 HA PHE A 241 3.769 10.976 -27.597 1.00 0.00 H new ATOM 0 HB2 PHE A 241 2.901 8.554 -27.783 1.00 0.00 H new ATOM 0 HB3 PHE A 241 4.272 8.196 -28.814 1.00 0.00 H new ATOM 0 HD1 PHE A 241 6.641 8.671 -27.889 1.00 0.00 H new ATOM 0 HD2 PHE A 241 3.131 8.548 -25.416 1.00 0.00 H new ATOM 0 HE1 PHE A 241 8.064 8.337 -25.885 1.00 0.00 H new ATOM 0 HE2 PHE A 241 4.556 8.217 -23.412 1.00 0.00 H new ATOM 0 HZ PHE A 241 7.022 8.107 -23.648 1.00 0.00 H new ATOM 2095 N GLN A 242 5.740 10.260 -30.118 1.00 0.00 N ATOM 2096 CA GLN A 242 7.098 10.578 -30.653 1.00 0.00 C ATOM 2097 C GLN A 242 7.360 12.082 -30.548 1.00 0.00 C ATOM 2098 O GLN A 242 8.448 12.512 -30.220 1.00 0.00 O ATOM 2099 CB GLN A 242 7.069 10.134 -32.115 1.00 0.00 C ATOM 2100 CG GLN A 242 7.805 8.800 -32.255 1.00 0.00 C ATOM 2101 CD GLN A 242 6.875 7.656 -31.846 1.00 0.00 C ATOM 2102 OE1 GLN A 242 6.500 6.842 -32.666 1.00 0.00 O ATOM 2103 NE2 GLN A 242 6.483 7.560 -30.605 1.00 0.00 N ATOM 0 H GLN A 242 5.138 9.731 -30.749 1.00 0.00 H new ATOM 0 HA GLN A 242 7.891 10.076 -30.098 1.00 0.00 H new ATOM 0 HB2 GLN A 242 6.039 10.031 -32.455 1.00 0.00 H new ATOM 0 HB3 GLN A 242 7.539 10.889 -32.745 1.00 0.00 H new ATOM 0 HG2 GLN A 242 8.137 8.662 -33.284 1.00 0.00 H new ATOM 0 HG3 GLN A 242 8.698 8.798 -31.629 1.00 0.00 H new ATOM 0 HE21 GLN A 242 6.798 8.243 -29.916 1.00 0.00 H new ATOM 0 HE22 GLN A 242 5.862 6.801 -30.324 1.00 0.00 H new ATOM 2112 N ASN A 243 6.360 12.882 -30.806 1.00 0.00 N ATOM 2113 CA ASN A 243 6.540 14.358 -30.702 1.00 0.00 C ATOM 2114 C ASN A 243 6.650 14.757 -29.228 1.00 0.00 C ATOM 2115 O ASN A 243 7.226 15.768 -28.889 1.00 0.00 O ATOM 2116 CB ASN A 243 5.281 14.960 -31.329 1.00 0.00 C ATOM 2117 CG ASN A 243 5.578 15.384 -32.768 1.00 0.00 C ATOM 2118 OD1 ASN A 243 6.311 14.719 -33.471 1.00 0.00 O ATOM 2119 ND2 ASN A 243 5.034 16.473 -33.240 1.00 0.00 N ATOM 0 H ASN A 243 5.427 12.577 -31.084 1.00 0.00 H new ATOM 0 HA ASN A 243 7.443 14.706 -31.203 1.00 0.00 H new ATOM 0 HB2 ASN A 243 4.471 14.231 -31.314 1.00 0.00 H new ATOM 0 HB3 ASN A 243 4.948 15.819 -30.747 1.00 0.00 H new ATOM 0 HD21 ASN A 243 5.225 16.764 -34.199 1.00 0.00 H new ATOM 0 HD22 ASN A 243 4.418 17.032 -32.650 1.00 0.00 H new ATOM 2126 N MET A 244 6.103 13.955 -28.353 1.00 0.00 N ATOM 2127 CA MET A 244 6.170 14.261 -26.893 1.00 0.00 C ATOM 2128 C MET A 244 7.485 13.738 -26.309 1.00 0.00 C ATOM 2129 O MET A 244 7.930 14.171 -25.264 1.00 0.00 O ATOM 2130 CB MET A 244 4.977 13.521 -26.282 1.00 0.00 C ATOM 2131 CG MET A 244 4.078 14.519 -25.554 1.00 0.00 C ATOM 2132 SD MET A 244 3.286 13.705 -24.144 1.00 0.00 S ATOM 2133 CE MET A 244 4.600 14.014 -22.940 1.00 0.00 C ATOM 0 H MET A 244 5.609 13.094 -28.589 1.00 0.00 H new ATOM 0 HA MET A 244 6.134 15.331 -26.688 1.00 0.00 H new ATOM 0 HB2 MET A 244 4.414 13.010 -27.063 1.00 0.00 H new ATOM 0 HB3 MET A 244 5.326 12.756 -25.588 1.00 0.00 H new ATOM 0 HG2 MET A 244 4.665 15.371 -25.212 1.00 0.00 H new ATOM 0 HG3 MET A 244 3.321 14.907 -26.236 1.00 0.00 H new ATOM 0 HE1 MET A 244 4.433 13.402 -22.054 1.00 0.00 H new ATOM 0 HE2 MET A 244 5.564 13.760 -23.380 1.00 0.00 H new ATOM 0 HE3 MET A 244 4.596 15.067 -22.659 1.00 0.00 H new ATOM 2143 N ARG A 245 8.110 12.812 -26.983 1.00 0.00 N ATOM 2144 CA ARG A 245 9.402 12.257 -26.484 1.00 0.00 C ATOM 2145 C ARG A 245 10.557 12.770 -27.350 1.00 0.00 C ATOM 2146 O ARG A 245 11.712 12.496 -27.088 1.00 0.00 O ATOM 2147 CB ARG A 245 9.262 10.741 -26.620 1.00 0.00 C ATOM 2148 CG ARG A 245 10.410 10.053 -25.877 1.00 0.00 C ATOM 2149 CD ARG A 245 11.537 9.726 -26.861 1.00 0.00 C ATOM 2150 NE ARG A 245 11.496 8.245 -27.013 1.00 0.00 N ATOM 2151 CZ ARG A 245 11.417 7.714 -28.203 1.00 0.00 C ATOM 2152 NH1 ARG A 245 10.297 7.770 -28.869 1.00 0.00 N ATOM 2153 NH2 ARG A 245 12.459 7.127 -28.725 1.00 0.00 N ATOM 0 H ARG A 245 7.780 12.413 -27.862 1.00 0.00 H new ATOM 0 HA ARG A 245 9.614 12.553 -25.457 1.00 0.00 H new ATOM 0 HB2 ARG A 245 8.305 10.416 -26.213 1.00 0.00 H new ATOM 0 HB3 ARG A 245 9.274 10.457 -27.672 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.783 10.701 -25.084 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.053 9.140 -25.401 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.384 10.226 -27.818 1.00 0.00 H new ATOM 0 HD3 ARG A 245 12.503 10.057 -26.480 1.00 0.00 H new ATOM 0 HE ARG A 245 11.530 7.646 -26.188 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.483 8.229 -28.460 1.00 0.00 H new ATOM 0 HH12 ARG A 245 10.235 7.355 -29.799 1.00 0.00 H new ATOM 0 HH21 ARG A 245 13.334 7.083 -28.203 1.00 0.00 H new ATOM 0 HH22 ARG A 245 12.398 6.712 -29.655 1.00 0.00 H new ATOM 2167 N GLN A 246 10.251 13.517 -28.378 1.00 0.00 N ATOM 2168 CA GLN A 246 11.319 14.056 -29.262 1.00 0.00 C ATOM 2169 C GLN A 246 11.420 15.569 -29.071 1.00 0.00 C ATOM 2170 O GLN A 246 12.498 16.130 -29.066 1.00 0.00 O ATOM 2171 CB GLN A 246 10.868 13.720 -30.684 1.00 0.00 C ATOM 2172 CG GLN A 246 11.952 14.143 -31.683 1.00 0.00 C ATOM 2173 CD GLN A 246 12.420 12.924 -32.482 1.00 0.00 C ATOM 2174 OE1 GLN A 246 12.522 11.837 -31.948 1.00 0.00 O ATOM 2175 NE2 GLN A 246 12.711 13.060 -33.746 1.00 0.00 N ATOM 0 H GLN A 246 9.301 13.777 -28.642 1.00 0.00 H new ATOM 0 HA GLN A 246 12.300 13.633 -29.044 1.00 0.00 H new ATOM 0 HB2 GLN A 246 10.676 12.651 -30.772 1.00 0.00 H new ATOM 0 HB3 GLN A 246 9.932 14.231 -30.910 1.00 0.00 H new ATOM 0 HG2 GLN A 246 11.561 14.904 -32.358 1.00 0.00 H new ATOM 0 HG3 GLN A 246 12.794 14.588 -31.154 1.00 0.00 H new ATOM 0 HE21 GLN A 246 12.625 13.972 -34.194 1.00 0.00 H new ATOM 0 HE22 GLN A 246 13.024 12.254 -34.287 1.00 0.00 H new ATOM 2184 N VAL A 247 10.305 16.234 -28.906 1.00 0.00 N ATOM 2185 CA VAL A 247 10.349 17.711 -28.706 1.00 0.00 C ATOM 2186 C VAL A 247 10.646 18.027 -27.236 1.00 0.00 C ATOM 2187 O VAL A 247 11.282 19.013 -26.919 1.00 0.00 O ATOM 2188 CB VAL A 247 8.963 18.222 -29.124 1.00 0.00 C ATOM 2189 CG1 VAL A 247 7.991 18.160 -27.942 1.00 0.00 C ATOM 2190 CG2 VAL A 247 9.086 19.670 -29.603 1.00 0.00 C ATOM 0 H VAL A 247 9.373 15.820 -28.901 1.00 0.00 H new ATOM 0 HA VAL A 247 11.133 18.190 -29.293 1.00 0.00 H new ATOM 0 HB VAL A 247 8.580 17.592 -29.927 1.00 0.00 H new ATOM 0 HG11 VAL A 247 7.013 18.526 -28.255 1.00 0.00 H new ATOM 0 HG12 VAL A 247 7.900 17.129 -27.599 1.00 0.00 H new ATOM 0 HG13 VAL A 247 8.367 18.781 -27.129 1.00 0.00 H new ATOM 0 HG21 VAL A 247 8.105 20.039 -29.901 1.00 0.00 H new ATOM 0 HG22 VAL A 247 9.476 20.289 -28.795 1.00 0.00 H new ATOM 0 HG23 VAL A 247 9.765 19.715 -30.454 1.00 0.00 H new ATOM 2200 N ILE A 248 10.195 17.192 -26.337 1.00 0.00 N ATOM 2201 CA ILE A 248 10.459 17.439 -24.888 1.00 0.00 C ATOM 2202 C ILE A 248 11.970 17.411 -24.630 1.00 0.00 C ATOM 2203 O ILE A 248 12.464 18.040 -23.715 1.00 0.00 O ATOM 2204 CB ILE A 248 9.742 16.295 -24.152 1.00 0.00 C ATOM 2205 CG1 ILE A 248 8.322 16.737 -23.784 1.00 0.00 C ATOM 2206 CG2 ILE A 248 10.496 15.929 -22.868 1.00 0.00 C ATOM 2207 CD1 ILE A 248 7.537 17.076 -25.053 1.00 0.00 C ATOM 0 H ILE A 248 9.656 16.351 -26.543 1.00 0.00 H new ATOM 0 HA ILE A 248 10.100 18.411 -24.549 1.00 0.00 H new ATOM 0 HB ILE A 248 9.708 15.425 -24.808 1.00 0.00 H new ATOM 0 HG12 ILE A 248 7.816 15.944 -23.234 1.00 0.00 H new ATOM 0 HG13 ILE A 248 8.361 17.606 -23.127 1.00 0.00 H new ATOM 0 HG21 ILE A 248 9.975 15.118 -22.359 1.00 0.00 H new ATOM 0 HG22 ILE A 248 11.508 15.610 -23.119 1.00 0.00 H new ATOM 0 HG23 ILE A 248 10.542 16.799 -22.212 1.00 0.00 H new ATOM 0 HD11 ILE A 248 6.528 17.389 -24.784 1.00 0.00 H new ATOM 0 HD12 ILE A 248 8.038 17.884 -25.586 1.00 0.00 H new ATOM 0 HD13 ILE A 248 7.485 16.196 -25.694 1.00 0.00 H new ATOM 2219 N GLN A 249 12.703 16.686 -25.432 1.00 0.00 N ATOM 2220 CA GLN A 249 14.183 16.614 -25.238 1.00 0.00 C ATOM 2221 C GLN A 249 14.790 18.022 -25.239 1.00 0.00 C ATOM 2222 O GLN A 249 15.848 18.252 -24.686 1.00 0.00 O ATOM 2223 CB GLN A 249 14.704 15.802 -26.427 1.00 0.00 C ATOM 2224 CG GLN A 249 15.490 14.587 -25.923 1.00 0.00 C ATOM 2225 CD GLN A 249 14.592 13.718 -25.036 1.00 0.00 C ATOM 2226 OE1 GLN A 249 13.341 13.542 -25.365 1.00 0.00 O flip ATOM 2227 NE2 GLN A 249 15.036 13.194 -24.033 1.00 0.00 N flip ATOM 0 H GLN A 249 12.342 16.140 -26.214 1.00 0.00 H new ATOM 0 HA GLN A 249 14.450 16.156 -24.286 1.00 0.00 H new ATOM 0 HB2 GLN A 249 13.870 15.475 -27.049 1.00 0.00 H new ATOM 0 HB3 GLN A 249 15.343 16.425 -27.053 1.00 0.00 H new ATOM 0 HG2 GLN A 249 15.856 14.003 -26.768 1.00 0.00 H new ATOM 0 HG3 GLN A 249 16.364 14.916 -25.360 1.00 0.00 H new ATOM 0 HE21 GLN A 249 16.013 13.331 -23.776 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.431 12.617 -23.449 1.00 0.00 H new ATOM 2236 N GLN A 250 14.128 18.965 -25.858 1.00 0.00 N ATOM 2237 CA GLN A 250 14.666 20.356 -25.896 1.00 0.00 C ATOM 2238 C GLN A 250 13.644 21.346 -25.321 1.00 0.00 C ATOM 2239 O GLN A 250 13.859 22.543 -25.329 1.00 0.00 O ATOM 2240 CB GLN A 250 14.915 20.639 -27.379 1.00 0.00 C ATOM 2241 CG GLN A 250 15.667 21.964 -27.530 1.00 0.00 C ATOM 2242 CD GLN A 250 14.678 23.078 -27.875 1.00 0.00 C ATOM 2243 OE1 GLN A 250 14.633 24.095 -27.210 1.00 0.00 O ATOM 2244 NE2 GLN A 250 13.877 22.930 -28.894 1.00 0.00 N ATOM 0 H GLN A 250 13.238 18.831 -26.339 1.00 0.00 H new ATOM 0 HA GLN A 250 15.572 20.463 -25.299 1.00 0.00 H new ATOM 0 HB2 GLN A 250 15.494 19.828 -27.822 1.00 0.00 H new ATOM 0 HB3 GLN A 250 13.967 20.684 -27.915 1.00 0.00 H new ATOM 0 HG2 GLN A 250 16.192 22.203 -26.605 1.00 0.00 H new ATOM 0 HG3 GLN A 250 16.422 21.879 -28.312 1.00 0.00 H new ATOM 0 HE21 GLN A 250 13.914 22.077 -29.452 1.00 0.00 H new ATOM 0 HE22 GLN A 250 13.214 23.667 -29.132 1.00 0.00 H new ATOM 2253 N ASN A 251 12.536 20.860 -24.821 1.00 0.00 N ATOM 2254 CA ASN A 251 11.509 21.776 -24.249 1.00 0.00 C ATOM 2255 C ASN A 251 10.657 21.030 -23.214 1.00 0.00 C ATOM 2256 O ASN A 251 9.724 20.338 -23.570 1.00 0.00 O ATOM 2257 CB ASN A 251 10.652 22.205 -25.443 1.00 0.00 C ATOM 2258 CG ASN A 251 10.426 23.718 -25.397 1.00 0.00 C ATOM 2259 OD1 ASN A 251 10.687 24.412 -26.359 1.00 0.00 O ATOM 2260 ND2 ASN A 251 9.947 24.261 -24.310 1.00 0.00 N ATOM 0 H ASN A 251 12.300 19.868 -24.785 1.00 0.00 H new ATOM 0 HA ASN A 251 11.953 22.631 -23.739 1.00 0.00 H new ATOM 0 HB2 ASN A 251 11.145 21.929 -26.375 1.00 0.00 H new ATOM 0 HB3 ASN A 251 9.695 21.684 -25.422 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.792 25.268 -24.269 1.00 0.00 H new ATOM 0 HD22 ASN A 251 9.728 23.678 -23.502 1.00 0.00 H new ATOM 2267 N PRO A 252 11.006 21.193 -21.961 1.00 0.00 N ATOM 2268 CA PRO A 252 10.255 20.517 -20.872 1.00 0.00 C ATOM 2269 C PRO A 252 8.864 21.140 -20.702 1.00 0.00 C ATOM 2270 O PRO A 252 8.032 20.627 -19.980 1.00 0.00 O ATOM 2271 CB PRO A 252 11.118 20.763 -19.636 1.00 0.00 C ATOM 2272 CG PRO A 252 11.899 21.997 -19.952 1.00 0.00 C ATOM 2273 CD PRO A 252 12.113 22.009 -21.442 1.00 0.00 C ATOM 0 HA PRO A 252 10.086 19.458 -21.066 1.00 0.00 H new ATOM 0 HB2 PRO A 252 10.504 20.901 -18.746 1.00 0.00 H new ATOM 0 HB3 PRO A 252 11.777 19.918 -19.440 1.00 0.00 H new ATOM 0 HG2 PRO A 252 11.359 22.888 -19.632 1.00 0.00 H new ATOM 0 HG3 PRO A 252 12.853 21.996 -19.425 1.00 0.00 H new ATOM 0 HD2 PRO A 252 12.085 23.022 -21.842 1.00 0.00 H new ATOM 0 HD3 PRO A 252 13.081 21.587 -21.711 1.00 0.00 H new ATOM 2281 N ALA A 253 8.604 22.238 -21.362 1.00 0.00 N ATOM 2282 CA ALA A 253 7.266 22.887 -21.236 1.00 0.00 C ATOM 2283 C ALA A 253 6.265 22.228 -22.191 1.00 0.00 C ATOM 2284 O ALA A 253 5.065 22.349 -22.030 1.00 0.00 O ATOM 2285 CB ALA A 253 7.495 24.348 -21.624 1.00 0.00 C ATOM 0 H ALA A 253 9.260 22.713 -21.982 1.00 0.00 H new ATOM 0 HA ALA A 253 6.855 22.792 -20.231 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.554 24.894 -21.556 1.00 0.00 H new ATOM 0 HB2 ALA A 253 8.223 24.794 -20.947 1.00 0.00 H new ATOM 0 HB3 ALA A 253 7.871 24.398 -22.646 1.00 0.00 H new ATOM 2291 N LEU A 254 6.747 21.527 -23.184 1.00 0.00 N ATOM 2292 CA LEU A 254 5.824 20.861 -24.146 1.00 0.00 C ATOM 2293 C LEU A 254 5.227 19.594 -23.523 1.00 0.00 C ATOM 2294 O LEU A 254 4.153 19.163 -23.889 1.00 0.00 O ATOM 2295 CB LEU A 254 6.691 20.512 -25.356 1.00 0.00 C ATOM 2296 CG LEU A 254 6.579 21.624 -26.399 1.00 0.00 C ATOM 2297 CD1 LEU A 254 7.208 22.906 -25.849 1.00 0.00 C ATOM 2298 CD2 LEU A 254 7.313 21.204 -27.674 1.00 0.00 C ATOM 0 H LEU A 254 7.740 21.388 -23.369 1.00 0.00 H new ATOM 0 HA LEU A 254 4.985 21.501 -24.420 1.00 0.00 H new ATOM 0 HB2 LEU A 254 7.730 20.389 -25.050 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.371 19.562 -25.785 1.00 0.00 H new ATOM 0 HG LEU A 254 5.528 21.803 -26.626 1.00 0.00 H new ATOM 0 HD11 LEU A 254 7.128 23.699 -26.593 1.00 0.00 H new ATOM 0 HD12 LEU A 254 6.686 23.207 -24.941 1.00 0.00 H new ATOM 0 HD13 LEU A 254 8.259 22.727 -25.621 1.00 0.00 H new ATOM 0 HD21 LEU A 254 7.233 21.997 -28.418 1.00 0.00 H new ATOM 0 HD22 LEU A 254 8.364 21.024 -27.447 1.00 0.00 H new ATOM 0 HD23 LEU A 254 6.866 20.291 -28.067 1.00 0.00 H new ATOM 2310 N LEU A 255 5.912 18.994 -22.582 1.00 0.00 N ATOM 2311 CA LEU A 255 5.369 17.757 -21.941 1.00 0.00 C ATOM 2312 C LEU A 255 3.963 18.018 -21.384 1.00 0.00 C ATOM 2313 O LEU A 255 3.033 17.310 -21.713 1.00 0.00 O ATOM 2314 CB LEU A 255 6.344 17.420 -20.811 1.00 0.00 C ATOM 2315 CG LEU A 255 6.637 15.918 -20.824 1.00 0.00 C ATOM 2316 CD1 LEU A 255 8.039 15.665 -20.267 1.00 0.00 C ATOM 2317 CD2 LEU A 255 5.605 15.193 -19.956 1.00 0.00 C ATOM 0 H LEU A 255 6.818 19.305 -22.231 1.00 0.00 H new ATOM 0 HA LEU A 255 5.280 16.936 -22.652 1.00 0.00 H new ATOM 0 HB2 LEU A 255 7.269 17.983 -20.934 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.919 17.711 -19.850 1.00 0.00 H new ATOM 0 HG LEU A 255 6.581 15.545 -21.847 1.00 0.00 H new ATOM 0 HD11 LEU A 255 8.247 14.595 -20.277 1.00 0.00 H new ATOM 0 HD12 LEU A 255 8.774 16.183 -20.883 1.00 0.00 H new ATOM 0 HD13 LEU A 255 8.097 16.037 -19.244 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.811 14.123 -19.963 1.00 0.00 H new ATOM 0 HD22 LEU A 255 5.663 15.567 -18.934 1.00 0.00 H new ATOM 0 HD23 LEU A 255 4.606 15.373 -20.352 1.00 0.00 H new ATOM 2329 N PRO A 256 3.843 19.034 -20.561 1.00 0.00 N ATOM 2330 CA PRO A 256 2.522 19.376 -19.977 1.00 0.00 C ATOM 2331 C PRO A 256 1.599 19.942 -21.059 1.00 0.00 C ATOM 2332 O PRO A 256 0.433 19.604 -21.130 1.00 0.00 O ATOM 2333 CB PRO A 256 2.853 20.435 -18.927 1.00 0.00 C ATOM 2334 CG PRO A 256 4.140 21.038 -19.385 1.00 0.00 C ATOM 2335 CD PRO A 256 4.897 19.951 -20.100 1.00 0.00 C ATOM 0 HA PRO A 256 2.003 18.517 -19.551 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.066 21.186 -18.861 1.00 0.00 H new ATOM 0 HB3 PRO A 256 2.954 19.992 -17.936 1.00 0.00 H new ATOM 0 HG2 PRO A 256 3.957 21.883 -20.049 1.00 0.00 H new ATOM 0 HG3 PRO A 256 4.713 21.416 -18.538 1.00 0.00 H new ATOM 0 HD2 PRO A 256 5.475 20.348 -20.935 1.00 0.00 H new ATOM 0 HD3 PRO A 256 5.601 19.450 -19.435 1.00 0.00 H new ATOM 2343 N ALA A 257 2.112 20.797 -21.906 1.00 0.00 N ATOM 2344 CA ALA A 257 1.263 21.381 -22.988 1.00 0.00 C ATOM 2345 C ALA A 257 0.670 20.262 -23.852 1.00 0.00 C ATOM 2346 O ALA A 257 -0.477 20.313 -24.249 1.00 0.00 O ATOM 2347 CB ALA A 257 2.210 22.251 -23.814 1.00 0.00 C ATOM 0 H ALA A 257 3.081 21.116 -21.895 1.00 0.00 H new ATOM 0 HA ALA A 257 0.427 21.957 -22.591 1.00 0.00 H new ATOM 0 HB1 ALA A 257 1.658 22.716 -24.631 1.00 0.00 H new ATOM 0 HB2 ALA A 257 2.639 23.026 -23.179 1.00 0.00 H new ATOM 0 HB3 ALA A 257 3.010 21.633 -24.222 1.00 0.00 H new ATOM 2353 N LEU A 258 1.447 19.252 -24.139 1.00 0.00 N ATOM 2354 CA LEU A 258 0.938 18.123 -24.972 1.00 0.00 C ATOM 2355 C LEU A 258 0.080 17.195 -24.115 1.00 0.00 C ATOM 2356 O LEU A 258 -0.991 16.782 -24.515 1.00 0.00 O ATOM 2357 CB LEU A 258 2.189 17.403 -25.475 1.00 0.00 C ATOM 2358 CG LEU A 258 2.649 18.033 -26.795 1.00 0.00 C ATOM 2359 CD1 LEU A 258 2.743 19.554 -26.642 1.00 0.00 C ATOM 2360 CD2 LEU A 258 4.024 17.475 -27.167 1.00 0.00 C ATOM 0 H LEU A 258 2.415 19.160 -23.832 1.00 0.00 H new ATOM 0 HA LEU A 258 0.313 18.460 -25.799 1.00 0.00 H new ATOM 0 HB2 LEU A 258 2.983 17.471 -24.732 1.00 0.00 H new ATOM 0 HB3 LEU A 258 1.978 16.344 -25.620 1.00 0.00 H new ATOM 0 HG LEU A 258 1.929 17.796 -27.578 1.00 0.00 H new ATOM 0 HD11 LEU A 258 3.070 19.995 -27.584 1.00 0.00 H new ATOM 0 HD12 LEU A 258 1.765 19.954 -26.375 1.00 0.00 H new ATOM 0 HD13 LEU A 258 3.461 19.797 -25.859 1.00 0.00 H new ATOM 0 HD21 LEU A 258 4.356 17.920 -28.105 1.00 0.00 H new ATOM 0 HD22 LEU A 258 4.739 17.714 -26.379 1.00 0.00 H new ATOM 0 HD23 LEU A 258 3.959 16.393 -27.282 1.00 0.00 H new ATOM 2372 N LEU A 259 0.536 16.877 -22.933 1.00 0.00 N ATOM 2373 CA LEU A 259 -0.261 15.988 -22.036 1.00 0.00 C ATOM 2374 C LEU A 259 -1.686 16.530 -21.904 1.00 0.00 C ATOM 2375 O LEU A 259 -2.617 15.801 -21.626 1.00 0.00 O ATOM 2376 CB LEU A 259 0.452 16.046 -20.688 1.00 0.00 C ATOM 2377 CG LEU A 259 -0.262 15.131 -19.691 1.00 0.00 C ATOM 2378 CD1 LEU A 259 -0.119 13.674 -20.138 1.00 0.00 C ATOM 2379 CD2 LEU A 259 0.362 15.302 -18.304 1.00 0.00 C ATOM 0 H LEU A 259 1.426 17.194 -22.549 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.333 14.969 -22.417 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.491 15.737 -20.801 1.00 0.00 H new ATOM 0 HB3 LEU A 259 0.463 17.070 -20.314 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.319 15.395 -19.650 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.628 13.024 -19.427 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -0.564 13.551 -21.125 1.00 0.00 H new ATOM 0 HD13 LEU A 259 0.937 13.409 -20.181 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.146 14.650 -17.593 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.419 15.039 -18.346 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.258 16.339 -17.984 1.00 0.00 H new ATOM 2391 N GLN A 260 -1.858 17.810 -22.111 1.00 0.00 N ATOM 2392 CA GLN A 260 -3.218 18.412 -22.010 1.00 0.00 C ATOM 2393 C GLN A 260 -3.822 18.560 -23.409 1.00 0.00 C ATOM 2394 O GLN A 260 -5.020 18.685 -23.571 1.00 0.00 O ATOM 2395 CB GLN A 260 -3.000 19.783 -21.369 1.00 0.00 C ATOM 2396 CG GLN A 260 -4.296 20.246 -20.701 1.00 0.00 C ATOM 2397 CD GLN A 260 -4.615 19.333 -19.515 1.00 0.00 C ATOM 2398 OE1 GLN A 260 -3.731 18.719 -18.952 1.00 0.00 O ATOM 2399 NE2 GLN A 260 -5.850 19.217 -19.111 1.00 0.00 N ATOM 0 H GLN A 260 -1.112 18.465 -22.346 1.00 0.00 H new ATOM 0 HA GLN A 260 -3.904 17.799 -21.426 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -2.198 19.729 -20.633 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -2.690 20.505 -22.125 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -4.195 21.277 -20.363 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -5.115 20.226 -21.420 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -6.592 19.733 -19.584 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -6.074 18.611 -18.322 1.00 0.00 H new ATOM 2408 N GLN A 261 -2.995 18.544 -24.421 1.00 0.00 N ATOM 2409 CA GLN A 261 -3.508 18.681 -25.815 1.00 0.00 C ATOM 2410 C GLN A 261 -3.401 17.340 -26.550 1.00 0.00 C ATOM 2411 O GLN A 261 -4.391 16.681 -26.805 1.00 0.00 O ATOM 2412 CB GLN A 261 -2.604 19.731 -26.466 1.00 0.00 C ATOM 2413 CG GLN A 261 -2.958 19.871 -27.948 1.00 0.00 C ATOM 2414 CD GLN A 261 -2.589 21.274 -28.431 1.00 0.00 C ATOM 2415 OE1 GLN A 261 -1.506 21.755 -28.164 1.00 0.00 O ATOM 2416 NE2 GLN A 261 -3.449 21.954 -29.139 1.00 0.00 N ATOM 0 H GLN A 261 -1.983 18.442 -24.341 1.00 0.00 H new ATOM 0 HA GLN A 261 -4.557 18.974 -25.846 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.723 20.690 -25.962 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.559 19.442 -26.358 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.424 19.122 -28.533 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -4.023 19.692 -28.097 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.358 21.550 -29.363 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -3.212 22.890 -29.468 1.00 0.00 H new ATOM 2425 N LEU A 262 -2.207 16.933 -26.891 1.00 0.00 N ATOM 2426 CA LEU A 262 -2.033 15.636 -27.609 1.00 0.00 C ATOM 2427 C LEU A 262 -2.259 14.468 -26.646 1.00 0.00 C ATOM 2428 O LEU A 262 -3.090 13.611 -26.879 1.00 0.00 O ATOM 2429 CB LEU A 262 -0.588 15.650 -28.111 1.00 0.00 C ATOM 2430 CG LEU A 262 -0.294 14.355 -28.870 1.00 0.00 C ATOM 2431 CD1 LEU A 262 0.669 14.644 -30.026 1.00 0.00 C ATOM 2432 CD2 LEU A 262 0.343 13.340 -27.916 1.00 0.00 C ATOM 0 H LEU A 262 -1.344 17.443 -26.703 1.00 0.00 H new ATOM 0 HA LEU A 262 -2.744 15.516 -28.426 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -0.427 16.509 -28.762 1.00 0.00 H new ATOM 0 HB3 LEU A 262 0.098 15.754 -27.271 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.224 13.948 -29.268 1.00 0.00 H new ATOM 0 HD11 LEU A 262 0.877 13.720 -30.566 1.00 0.00 H new ATOM 0 HD12 LEU A 262 0.216 15.367 -30.705 1.00 0.00 H new ATOM 0 HD13 LEU A 262 1.600 15.051 -29.631 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.553 12.416 -28.455 1.00 0.00 H new ATOM 0 HD22 LEU A 262 1.272 13.748 -27.519 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.343 13.133 -27.095 1.00 0.00 H new ATOM 2444 N GLY A 263 -1.525 14.428 -25.565 1.00 0.00 N ATOM 2445 CA GLY A 263 -1.695 13.317 -24.583 1.00 0.00 C ATOM 2446 C GLY A 263 -3.134 13.302 -24.056 1.00 0.00 C ATOM 2447 O GLY A 263 -3.606 12.304 -23.549 1.00 0.00 O ATOM 0 H GLY A 263 -0.814 15.117 -25.320 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.462 12.363 -25.056 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.997 13.442 -23.755 1.00 0.00 H new ATOM 2451 N GLN A 264 -3.835 14.401 -24.173 1.00 0.00 N ATOM 2452 CA GLN A 264 -5.242 14.448 -23.681 1.00 0.00 C ATOM 2453 C GLN A 264 -6.215 14.214 -24.840 1.00 0.00 C ATOM 2454 O GLN A 264 -7.367 14.599 -24.782 1.00 0.00 O ATOM 2455 CB GLN A 264 -5.418 15.857 -23.113 1.00 0.00 C ATOM 2456 CG GLN A 264 -6.376 15.811 -21.920 1.00 0.00 C ATOM 2457 CD GLN A 264 -7.206 17.095 -21.882 1.00 0.00 C ATOM 2458 OE1 GLN A 264 -6.873 18.028 -21.177 1.00 0.00 O ATOM 2459 NE2 GLN A 264 -8.282 17.185 -22.616 1.00 0.00 N ATOM 0 H GLN A 264 -3.492 15.267 -24.588 1.00 0.00 H new ATOM 0 HA GLN A 264 -5.443 13.679 -22.935 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -4.453 16.259 -22.803 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -5.809 16.524 -23.881 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -7.032 14.944 -22.000 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -5.814 15.701 -20.993 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -8.562 16.403 -23.208 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -8.842 18.037 -22.598 1.00 0.00 H new ATOM 2468 N GLU A 265 -5.761 13.582 -25.888 1.00 0.00 N ATOM 2469 CA GLU A 265 -6.659 13.319 -27.050 1.00 0.00 C ATOM 2470 C GLU A 265 -6.914 11.816 -27.186 1.00 0.00 C ATOM 2471 O GLU A 265 -7.909 11.393 -27.743 1.00 0.00 O ATOM 2472 CB GLU A 265 -5.898 13.845 -28.268 1.00 0.00 C ATOM 2473 CG GLU A 265 -6.864 14.012 -29.441 1.00 0.00 C ATOM 2474 CD GLU A 265 -6.086 13.965 -30.757 1.00 0.00 C ATOM 2475 OE1 GLU A 265 -4.978 14.475 -30.786 1.00 0.00 O ATOM 2476 OE2 GLU A 265 -6.610 13.420 -31.714 1.00 0.00 O ATOM 0 H GLU A 265 -4.807 13.236 -25.990 1.00 0.00 H new ATOM 0 HA GLU A 265 -7.631 13.800 -26.939 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.428 14.800 -28.032 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.099 13.154 -28.537 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -7.615 13.222 -29.422 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -7.396 14.959 -29.355 1.00 0.00 H new ATOM 2483 N ASN A 266 -6.021 11.008 -26.681 1.00 0.00 N ATOM 2484 CA ASN A 266 -6.209 9.531 -26.778 1.00 0.00 C ATOM 2485 C ASN A 266 -6.693 8.971 -25.434 1.00 0.00 C ATOM 2486 O ASN A 266 -5.951 8.957 -24.471 1.00 0.00 O ATOM 2487 CB ASN A 266 -4.824 8.982 -27.120 1.00 0.00 C ATOM 2488 CG ASN A 266 -4.658 8.920 -28.642 1.00 0.00 C ATOM 2489 OD1 ASN A 266 -5.505 9.383 -29.379 1.00 0.00 O ATOM 2490 ND2 ASN A 266 -3.591 8.362 -29.145 1.00 0.00 N ATOM 0 H ASN A 266 -5.169 11.306 -26.205 1.00 0.00 H new ATOM 0 HA ASN A 266 -6.954 9.255 -27.524 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -4.052 9.617 -26.685 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -4.699 7.988 -26.689 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.469 8.315 -30.157 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -2.879 7.973 -28.527 1.00 0.00 H new ATOM 2497 N PRO A 267 -7.924 8.523 -25.407 1.00 0.00 N ATOM 2498 CA PRO A 267 -8.495 7.958 -24.159 1.00 0.00 C ATOM 2499 C PRO A 267 -7.861 6.599 -23.847 1.00 0.00 C ATOM 2500 O PRO A 267 -7.886 6.137 -22.722 1.00 0.00 O ATOM 2501 CB PRO A 267 -9.980 7.806 -24.479 1.00 0.00 C ATOM 2502 CG PRO A 267 -10.045 7.698 -25.968 1.00 0.00 C ATOM 2503 CD PRO A 267 -8.890 8.496 -26.515 1.00 0.00 C ATOM 0 HA PRO A 267 -8.315 8.584 -23.285 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -10.398 6.921 -24.000 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.551 8.662 -24.120 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -9.979 6.657 -26.283 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -10.993 8.084 -26.342 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.466 8.028 -27.404 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.199 9.502 -26.801 1.00 0.00 H new ATOM 2511 N GLN A 268 -7.292 5.956 -24.833 1.00 0.00 N ATOM 2512 CA GLN A 268 -6.654 4.629 -24.591 1.00 0.00 C ATOM 2513 C GLN A 268 -5.543 4.756 -23.545 1.00 0.00 C ATOM 2514 O GLN A 268 -5.364 3.893 -22.708 1.00 0.00 O ATOM 2515 CB GLN A 268 -6.072 4.215 -25.943 1.00 0.00 C ATOM 2516 CG GLN A 268 -7.186 3.651 -26.828 1.00 0.00 C ATOM 2517 CD GLN A 268 -6.869 3.940 -28.296 1.00 0.00 C ATOM 2518 OE1 GLN A 268 -7.261 4.961 -28.825 1.00 0.00 O ATOM 2519 NE2 GLN A 268 -6.171 3.077 -28.982 1.00 0.00 N ATOM 0 H GLN A 268 -7.242 6.292 -25.795 1.00 0.00 H new ATOM 0 HA GLN A 268 -7.364 3.895 -24.211 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -5.607 5.073 -26.428 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -5.292 3.467 -25.801 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -7.281 2.577 -26.670 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -8.142 4.099 -26.557 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -5.842 2.220 -28.538 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -5.955 3.260 -29.962 1.00 0.00 H new ATOM 2528 N LEU A 269 -4.796 5.828 -23.587 1.00 0.00 N ATOM 2529 CA LEU A 269 -3.697 6.011 -22.594 1.00 0.00 C ATOM 2530 C LEU A 269 -4.180 6.862 -21.418 1.00 0.00 C ATOM 2531 O LEU A 269 -3.760 6.675 -20.297 1.00 0.00 O ATOM 2532 CB LEU A 269 -2.586 6.738 -23.352 1.00 0.00 C ATOM 2533 CG LEU A 269 -1.296 6.703 -22.527 1.00 0.00 C ATOM 2534 CD1 LEU A 269 -0.423 5.536 -22.991 1.00 0.00 C ATOM 2535 CD2 LEU A 269 -0.533 8.015 -22.722 1.00 0.00 C ATOM 0 H LEU A 269 -4.899 6.583 -24.265 1.00 0.00 H new ATOM 0 HA LEU A 269 -3.357 5.060 -22.184 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -2.423 6.266 -24.321 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -2.878 7.770 -23.545 1.00 0.00 H new ATOM 0 HG LEU A 269 -1.543 6.576 -21.473 1.00 0.00 H new ATOM 0 HD11 LEU A 269 0.495 5.512 -22.403 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -0.965 4.600 -22.856 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -0.176 5.663 -24.045 1.00 0.00 H new ATOM 0 HD21 LEU A 269 0.386 7.992 -22.136 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -0.287 8.140 -23.777 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -1.153 8.849 -22.393 1.00 0.00 H new ATOM 2547 N LEU A 270 -5.058 7.797 -21.664 1.00 0.00 N ATOM 2548 CA LEU A 270 -5.562 8.662 -20.552 1.00 0.00 C ATOM 2549 C LEU A 270 -6.065 7.803 -19.386 1.00 0.00 C ATOM 2550 O LEU A 270 -5.876 8.130 -18.228 1.00 0.00 O ATOM 2551 CB LEU A 270 -6.717 9.465 -21.161 1.00 0.00 C ATOM 2552 CG LEU A 270 -6.544 10.952 -20.839 1.00 0.00 C ATOM 2553 CD1 LEU A 270 -6.409 11.144 -19.325 1.00 0.00 C ATOM 2554 CD2 LEU A 270 -5.286 11.479 -21.534 1.00 0.00 C ATOM 0 H LEU A 270 -5.449 8.001 -22.584 1.00 0.00 H new ATOM 0 HA LEU A 270 -4.780 9.308 -20.153 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -6.744 9.318 -22.241 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -7.668 9.107 -20.767 1.00 0.00 H new ATOM 0 HG LEU A 270 -7.416 11.501 -21.194 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.286 12.204 -19.102 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.305 10.770 -18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.539 10.594 -18.965 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.161 12.538 -21.306 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.416 10.926 -21.180 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.384 11.349 -22.612 1.00 0.00 H new ATOM 2566 N GLN A 271 -6.709 6.708 -19.691 1.00 0.00 N ATOM 2567 CA GLN A 271 -7.243 5.817 -18.616 1.00 0.00 C ATOM 2568 C GLN A 271 -6.103 5.192 -17.806 1.00 0.00 C ATOM 2569 O GLN A 271 -6.272 4.836 -16.654 1.00 0.00 O ATOM 2570 CB GLN A 271 -8.037 4.733 -19.353 1.00 0.00 C ATOM 2571 CG GLN A 271 -7.115 3.977 -20.315 1.00 0.00 C ATOM 2572 CD GLN A 271 -7.812 2.701 -20.793 1.00 0.00 C ATOM 2573 OE1 GLN A 271 -9.024 2.628 -20.812 1.00 0.00 O ATOM 2574 NE2 GLN A 271 -7.091 1.685 -21.181 1.00 0.00 N ATOM 0 H GLN A 271 -6.890 6.390 -20.643 1.00 0.00 H new ATOM 0 HA GLN A 271 -7.860 6.367 -17.906 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -8.476 4.040 -18.635 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -8.861 5.185 -19.905 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -6.865 4.609 -21.167 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -6.178 3.728 -19.817 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -6.073 1.746 -21.165 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -7.545 0.829 -21.500 1.00 0.00 H new ATOM 2583 N GLN A 272 -4.946 5.054 -18.392 1.00 0.00 N ATOM 2584 CA GLN A 272 -3.799 4.451 -17.650 1.00 0.00 C ATOM 2585 C GLN A 272 -2.841 5.551 -17.191 1.00 0.00 C ATOM 2586 O GLN A 272 -2.507 5.651 -16.028 1.00 0.00 O ATOM 2587 CB GLN A 272 -3.115 3.529 -18.660 1.00 0.00 C ATOM 2588 CG GLN A 272 -2.644 2.256 -17.952 1.00 0.00 C ATOM 2589 CD GLN A 272 -3.856 1.403 -17.572 1.00 0.00 C ATOM 2590 OE1 GLN A 272 -4.072 1.117 -16.411 1.00 0.00 O ATOM 2591 NE2 GLN A 272 -4.662 0.983 -18.508 1.00 0.00 N ATOM 0 H GLN A 272 -4.743 5.332 -19.352 1.00 0.00 H new ATOM 0 HA GLN A 272 -4.117 3.910 -16.759 1.00 0.00 H new ATOM 0 HB2 GLN A 272 -3.806 3.276 -19.464 1.00 0.00 H new ATOM 0 HB3 GLN A 272 -2.267 4.039 -19.117 1.00 0.00 H new ATOM 0 HG2 GLN A 272 -1.978 1.690 -18.604 1.00 0.00 H new ATOM 0 HG3 GLN A 272 -2.074 2.514 -17.060 1.00 0.00 H new ATOM 0 HE21 GLN A 272 -4.481 1.223 -19.483 1.00 0.00 H new ATOM 0 HE22 GLN A 272 -5.473 0.415 -18.265 1.00 0.00 H new ATOM 2600 N ILE A 273 -2.406 6.373 -18.108 1.00 0.00 N ATOM 2601 CA ILE A 273 -1.468 7.488 -17.767 1.00 0.00 C ATOM 2602 C ILE A 273 -1.892 8.184 -16.466 1.00 0.00 C ATOM 2603 O ILE A 273 -1.065 8.611 -15.683 1.00 0.00 O ATOM 2604 CB ILE A 273 -1.566 8.442 -18.963 1.00 0.00 C ATOM 2605 CG1 ILE A 273 -0.328 9.336 -19.018 1.00 0.00 C ATOM 2606 CG2 ILE A 273 -2.814 9.320 -18.838 1.00 0.00 C ATOM 2607 CD1 ILE A 273 -0.373 10.172 -20.299 1.00 0.00 C ATOM 0 H ILE A 273 -2.663 6.320 -19.094 1.00 0.00 H new ATOM 0 HA ILE A 273 -0.449 7.140 -17.598 1.00 0.00 H new ATOM 0 HB ILE A 273 -1.631 7.849 -19.876 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -0.295 9.987 -18.145 1.00 0.00 H new ATOM 0 HG13 ILE A 273 0.577 8.728 -18.997 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -2.872 9.993 -19.693 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -3.702 8.688 -18.812 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -2.757 9.904 -17.920 1.00 0.00 H new ATOM 0 HD11 ILE A 273 0.507 10.813 -20.346 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -0.387 9.510 -21.165 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.272 10.789 -20.299 1.00 0.00 H new ATOM 2619 N SER A 274 -3.175 8.295 -16.226 1.00 0.00 N ATOM 2620 CA SER A 274 -3.643 8.958 -14.971 1.00 0.00 C ATOM 2621 C SER A 274 -3.004 8.275 -13.758 1.00 0.00 C ATOM 2622 O SER A 274 -2.606 8.918 -12.807 1.00 0.00 O ATOM 2623 CB SER A 274 -5.159 8.768 -14.957 1.00 0.00 C ATOM 2624 OG SER A 274 -5.459 7.395 -14.745 1.00 0.00 O ATOM 0 H SER A 274 -3.915 7.957 -16.842 1.00 0.00 H new ATOM 0 HA SER A 274 -3.371 10.013 -14.931 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.606 9.375 -14.170 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.588 9.104 -15.901 1.00 0.00 H new ATOM 0 HG SER A 274 -6.431 7.270 -14.734 1.00 0.00 H new ATOM 2630 N ARG A 275 -2.893 6.976 -13.799 1.00 0.00 N ATOM 2631 CA ARG A 275 -2.266 6.237 -12.666 1.00 0.00 C ATOM 2632 C ARG A 275 -0.881 5.725 -13.081 1.00 0.00 C ATOM 2633 O ARG A 275 -0.116 5.249 -12.266 1.00 0.00 O ATOM 2634 CB ARG A 275 -3.210 5.068 -12.384 1.00 0.00 C ATOM 2635 CG ARG A 275 -4.338 5.535 -11.462 1.00 0.00 C ATOM 2636 CD ARG A 275 -5.131 4.323 -10.971 1.00 0.00 C ATOM 2637 NE ARG A 275 -4.498 3.948 -9.676 1.00 0.00 N ATOM 2638 CZ ARG A 275 -3.963 2.767 -9.527 1.00 0.00 C ATOM 2639 NH1 ARG A 275 -4.591 1.707 -9.959 1.00 0.00 N ATOM 2640 NH2 ARG A 275 -2.800 2.645 -8.948 1.00 0.00 N ATOM 0 H ARG A 275 -3.211 6.391 -14.572 1.00 0.00 H new ATOM 0 HA ARG A 275 -2.125 6.864 -11.786 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -3.623 4.687 -13.318 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -2.662 4.248 -11.920 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -3.926 6.081 -10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -4.996 6.222 -11.994 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -6.185 4.568 -10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -5.082 3.502 -11.687 1.00 0.00 H new ATOM 0 HE ARG A 275 -4.483 4.615 -8.905 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -5.500 1.802 -10.413 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -4.173 0.784 -9.843 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -2.308 3.473 -8.612 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -2.382 1.722 -8.832 1.00 0.00 H new ATOM 2654 N HIS A 276 -0.554 5.825 -14.345 1.00 0.00 N ATOM 2655 CA HIS A 276 0.777 5.351 -14.818 1.00 0.00 C ATOM 2656 C HIS A 276 1.669 6.543 -15.178 1.00 0.00 C ATOM 2657 O HIS A 276 2.676 6.396 -15.842 1.00 0.00 O ATOM 2658 CB HIS A 276 0.477 4.513 -16.062 1.00 0.00 C ATOM 2659 CG HIS A 276 0.080 3.124 -15.645 1.00 0.00 C ATOM 2660 ND1 HIS A 276 0.639 1.992 -16.216 1.00 0.00 N ATOM 2661 CD2 HIS A 276 -0.820 2.667 -14.713 1.00 0.00 C ATOM 2662 CE1 HIS A 276 0.077 0.920 -15.627 1.00 0.00 C ATOM 2663 NE2 HIS A 276 -0.820 1.276 -14.704 1.00 0.00 N ATOM 0 H HIS A 276 -1.155 6.216 -15.070 1.00 0.00 H new ATOM 0 HA HIS A 276 1.306 4.779 -14.056 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -0.324 4.974 -16.640 1.00 0.00 H new ATOM 0 HB3 HIS A 276 1.354 4.474 -16.708 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -1.434 3.293 -14.083 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.322 -0.103 -15.871 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.384 0.660 -14.118 1.00 0.00 H new ATOM 2671 N GLN A 277 1.307 7.727 -14.745 1.00 0.00 N ATOM 2672 CA GLN A 277 2.138 8.930 -15.064 1.00 0.00 C ATOM 2673 C GLN A 277 3.599 8.686 -14.672 1.00 0.00 C ATOM 2674 O GLN A 277 4.506 9.273 -15.228 1.00 0.00 O ATOM 2675 CB GLN A 277 1.538 10.064 -14.227 1.00 0.00 C ATOM 2676 CG GLN A 277 1.240 11.265 -15.128 1.00 0.00 C ATOM 2677 CD GLN A 277 0.902 12.481 -14.263 1.00 0.00 C ATOM 2678 OE1 GLN A 277 1.470 13.541 -14.437 1.00 0.00 O ATOM 2679 NE2 GLN A 277 -0.006 12.371 -13.332 1.00 0.00 N ATOM 0 H GLN A 277 0.474 7.912 -14.186 1.00 0.00 H new ATOM 0 HA GLN A 277 2.131 9.164 -16.129 1.00 0.00 H new ATOM 0 HB2 GLN A 277 0.623 9.726 -13.741 1.00 0.00 H new ATOM 0 HB3 GLN A 277 2.231 10.352 -13.437 1.00 0.00 H new ATOM 0 HG2 GLN A 277 2.102 11.482 -15.759 1.00 0.00 H new ATOM 0 HG3 GLN A 277 0.408 11.036 -15.793 1.00 0.00 H new ATOM 0 HE21 GLN A 277 -0.482 11.481 -13.187 1.00 0.00 H new ATOM 0 HE22 GLN A 277 -0.239 13.175 -12.750 1.00 0.00 H new ATOM 2688 N GLU A 278 3.831 7.820 -13.721 1.00 0.00 N ATOM 2689 CA GLU A 278 5.232 7.533 -13.296 1.00 0.00 C ATOM 2690 C GLU A 278 5.942 6.694 -14.361 1.00 0.00 C ATOM 2691 O GLU A 278 7.071 6.961 -14.725 1.00 0.00 O ATOM 2692 CB GLU A 278 5.097 6.742 -11.995 1.00 0.00 C ATOM 2693 CG GLU A 278 5.086 7.707 -10.807 1.00 0.00 C ATOM 2694 CD GLU A 278 4.146 7.174 -9.725 1.00 0.00 C ATOM 2695 OE1 GLU A 278 2.959 7.438 -9.817 1.00 0.00 O ATOM 2696 OE2 GLU A 278 4.630 6.511 -8.823 1.00 0.00 O ATOM 0 H GLU A 278 3.111 7.299 -13.220 1.00 0.00 H new ATOM 0 HA GLU A 278 5.818 8.442 -13.161 1.00 0.00 H new ATOM 0 HB2 GLU A 278 4.179 6.155 -12.008 1.00 0.00 H new ATOM 0 HB3 GLU A 278 5.924 6.039 -11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 278 6.093 7.818 -10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 278 4.761 8.696 -11.131 1.00 0.00 H new ATOM 2703 N GLN A 279 5.286 5.683 -14.863 1.00 0.00 N ATOM 2704 CA GLN A 279 5.918 4.823 -15.906 1.00 0.00 C ATOM 2705 C GLN A 279 5.948 5.560 -17.247 1.00 0.00 C ATOM 2706 O GLN A 279 6.881 5.432 -18.015 1.00 0.00 O ATOM 2707 CB GLN A 279 5.028 3.583 -15.993 1.00 0.00 C ATOM 2708 CG GLN A 279 5.353 2.638 -14.834 1.00 0.00 C ATOM 2709 CD GLN A 279 4.391 2.902 -13.673 1.00 0.00 C ATOM 2710 OE1 GLN A 279 3.248 3.254 -13.885 1.00 0.00 O ATOM 2711 NE2 GLN A 279 4.810 2.745 -12.447 1.00 0.00 N ATOM 0 H GLN A 279 4.339 5.415 -14.596 1.00 0.00 H new ATOM 0 HA GLN A 279 6.948 4.565 -15.661 1.00 0.00 H new ATOM 0 HB2 GLN A 279 3.978 3.873 -15.956 1.00 0.00 H new ATOM 0 HB3 GLN A 279 5.185 3.076 -16.945 1.00 0.00 H new ATOM 0 HG2 GLN A 279 5.269 1.602 -15.161 1.00 0.00 H new ATOM 0 HG3 GLN A 279 6.382 2.786 -14.508 1.00 0.00 H new ATOM 0 HE21 GLN A 279 5.770 2.449 -12.270 1.00 0.00 H new ATOM 0 HE22 GLN A 279 4.177 2.918 -11.666 1.00 0.00 H new ATOM 2720 N PHE A 280 4.933 6.332 -17.532 1.00 0.00 N ATOM 2721 CA PHE A 280 4.903 7.082 -18.822 1.00 0.00 C ATOM 2722 C PHE A 280 6.087 8.051 -18.890 1.00 0.00 C ATOM 2723 O PHE A 280 6.800 8.106 -19.873 1.00 0.00 O ATOM 2724 CB PHE A 280 3.574 7.847 -18.808 1.00 0.00 C ATOM 2725 CG PHE A 280 3.444 8.669 -20.069 1.00 0.00 C ATOM 2726 CD1 PHE A 280 4.151 9.871 -20.198 1.00 0.00 C ATOM 2727 CD2 PHE A 280 2.613 8.231 -21.107 1.00 0.00 C ATOM 2728 CE1 PHE A 280 4.027 10.634 -21.365 1.00 0.00 C ATOM 2729 CE2 PHE A 280 2.491 8.994 -22.274 1.00 0.00 C ATOM 2730 CZ PHE A 280 3.197 10.196 -22.403 1.00 0.00 C ATOM 0 H PHE A 280 4.124 6.476 -16.928 1.00 0.00 H new ATOM 0 HA PHE A 280 4.980 6.425 -19.688 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.742 7.147 -18.732 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.526 8.496 -17.933 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.792 10.209 -19.397 1.00 0.00 H new ATOM 0 HD2 PHE A 280 2.066 7.305 -21.007 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.572 11.561 -21.464 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.852 8.655 -23.076 1.00 0.00 H new ATOM 0 HZ PHE A 280 3.101 10.785 -23.303 1.00 0.00 H new ATOM 2740 N ILE A 281 6.304 8.812 -17.850 1.00 0.00 N ATOM 2741 CA ILE A 281 7.445 9.774 -17.851 1.00 0.00 C ATOM 2742 C ILE A 281 8.771 9.013 -17.794 1.00 0.00 C ATOM 2743 O ILE A 281 9.744 9.396 -18.415 1.00 0.00 O ATOM 2744 CB ILE A 281 7.254 10.622 -16.591 1.00 0.00 C ATOM 2745 CG1 ILE A 281 5.914 11.356 -16.667 1.00 0.00 C ATOM 2746 CG2 ILE A 281 8.385 11.647 -16.486 1.00 0.00 C ATOM 2747 CD1 ILE A 281 5.638 12.056 -15.334 1.00 0.00 C ATOM 0 H ILE A 281 5.740 8.809 -17.000 1.00 0.00 H new ATOM 0 HA ILE A 281 7.469 10.389 -18.751 1.00 0.00 H new ATOM 0 HB ILE A 281 7.267 9.973 -15.715 1.00 0.00 H new ATOM 0 HG12 ILE A 281 5.933 12.086 -17.476 1.00 0.00 H new ATOM 0 HG13 ILE A 281 5.114 10.651 -16.892 1.00 0.00 H new ATOM 0 HG21 ILE A 281 8.247 12.250 -15.588 1.00 0.00 H new ATOM 0 HG22 ILE A 281 9.342 11.128 -16.432 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.372 12.294 -17.363 1.00 0.00 H new ATOM 0 HD11 ILE A 281 4.683 12.579 -15.388 1.00 0.00 H new ATOM 0 HD12 ILE A 281 5.601 11.316 -14.535 1.00 0.00 H new ATOM 0 HD13 ILE A 281 6.433 12.773 -15.128 1.00 0.00 H new ATOM 2759 N GLN A 282 8.816 7.935 -17.056 1.00 0.00 N ATOM 2760 CA GLN A 282 10.080 7.146 -16.960 1.00 0.00 C ATOM 2761 C GLN A 282 10.475 6.613 -18.341 1.00 0.00 C ATOM 2762 O GLN A 282 11.624 6.304 -18.590 1.00 0.00 O ATOM 2763 CB GLN A 282 9.761 5.989 -16.009 1.00 0.00 C ATOM 2764 CG GLN A 282 10.440 6.233 -14.659 1.00 0.00 C ATOM 2765 CD GLN A 282 9.659 7.291 -13.879 1.00 0.00 C ATOM 2766 OE1 GLN A 282 8.901 6.969 -12.985 1.00 0.00 O ATOM 2767 NE2 GLN A 282 9.814 8.552 -14.179 1.00 0.00 N ATOM 0 H GLN A 282 8.033 7.567 -16.516 1.00 0.00 H new ATOM 0 HA GLN A 282 10.914 7.748 -16.599 1.00 0.00 H new ATOM 0 HB2 GLN A 282 8.683 5.902 -15.875 1.00 0.00 H new ATOM 0 HB3 GLN A 282 10.106 5.048 -16.436 1.00 0.00 H new ATOM 0 HG2 GLN A 282 10.484 5.305 -14.089 1.00 0.00 H new ATOM 0 HG3 GLN A 282 11.468 6.563 -14.811 1.00 0.00 H new ATOM 0 HE21 GLN A 282 10.450 8.823 -14.929 1.00 0.00 H new ATOM 0 HE22 GLN A 282 9.299 9.266 -13.663 1.00 0.00 H new ATOM 2776 N MET A 283 9.532 6.504 -19.240 1.00 0.00 N ATOM 2777 CA MET A 283 9.856 5.992 -20.604 1.00 0.00 C ATOM 2778 C MET A 283 10.013 7.159 -21.582 1.00 0.00 C ATOM 2779 O MET A 283 10.783 7.098 -22.519 1.00 0.00 O ATOM 2780 CB MET A 283 8.660 5.118 -20.996 1.00 0.00 C ATOM 2781 CG MET A 283 9.160 3.786 -21.567 1.00 0.00 C ATOM 2782 SD MET A 283 8.270 3.405 -23.098 1.00 0.00 S ATOM 2783 CE MET A 283 6.600 3.423 -22.401 1.00 0.00 C ATOM 0 H MET A 283 8.553 6.747 -19.089 1.00 0.00 H new ATOM 0 HA MET A 283 10.791 5.433 -20.624 1.00 0.00 H new ATOM 0 HB2 MET A 283 8.028 4.938 -20.126 1.00 0.00 H new ATOM 0 HB3 MET A 283 8.046 5.634 -21.734 1.00 0.00 H new ATOM 0 HG2 MET A 283 10.231 3.842 -21.762 1.00 0.00 H new ATOM 0 HG3 MET A 283 9.010 2.988 -20.840 1.00 0.00 H new ATOM 0 HE1 MET A 283 5.965 2.735 -22.959 1.00 0.00 H new ATOM 0 HE2 MET A 283 6.638 3.115 -21.356 1.00 0.00 H new ATOM 0 HE3 MET A 283 6.189 4.430 -22.467 1.00 0.00 H new ATOM 2793 N THR A 317 32.252 -22.449 1.429 1.00 0.00 N ATOM 2794 CA THR A 317 32.421 -23.391 2.572 1.00 0.00 C ATOM 2795 C THR A 317 33.833 -23.241 3.147 1.00 0.00 C ATOM 2796 O THR A 317 34.628 -22.483 2.629 1.00 0.00 O ATOM 2797 CB THR A 317 32.226 -24.791 1.974 1.00 0.00 C ATOM 2798 OG1 THR A 317 32.238 -24.715 0.553 1.00 0.00 O ATOM 2799 CG2 THR A 317 30.889 -25.370 2.442 1.00 0.00 C ATOM 0 HA THR A 317 31.715 -23.202 3.381 1.00 0.00 H new ATOM 0 HB THR A 317 33.038 -25.437 2.307 1.00 0.00 H new ATOM 0 HG1 THR A 317 31.977 -23.813 0.271 1.00 0.00 H new ATOM 0 HG21 THR A 317 30.754 -26.364 2.016 1.00 0.00 H new ATOM 0 HG22 THR A 317 30.883 -25.438 3.530 1.00 0.00 H new ATOM 0 HG23 THR A 317 30.077 -24.721 2.114 1.00 0.00 H new ATOM 2807 N PRO A 318 34.109 -23.969 4.198 1.00 0.00 N ATOM 2808 CA PRO A 318 35.450 -23.898 4.829 1.00 0.00 C ATOM 2809 C PRO A 318 36.510 -24.556 3.934 1.00 0.00 C ATOM 2810 O PRO A 318 37.690 -24.512 4.225 1.00 0.00 O ATOM 2811 CB PRO A 318 35.274 -24.672 6.131 1.00 0.00 C ATOM 2812 CG PRO A 318 34.128 -25.598 5.880 1.00 0.00 C ATOM 2813 CD PRO A 318 33.221 -24.912 4.894 1.00 0.00 C ATOM 0 HA PRO A 318 35.792 -22.875 4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 318 36.178 -25.224 6.387 1.00 0.00 H new ATOM 0 HB3 PRO A 318 35.064 -24.001 6.964 1.00 0.00 H new ATOM 0 HG2 PRO A 318 34.480 -26.550 5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 318 33.597 -25.816 6.807 1.00 0.00 H new ATOM 0 HD2 PRO A 318 32.772 -25.624 4.201 1.00 0.00 H new ATOM 0 HD3 PRO A 318 32.403 -24.395 5.396 1.00 0.00 H new ATOM 2821 N GLN A 319 36.103 -25.159 2.848 1.00 0.00 N ATOM 2822 CA GLN A 319 37.087 -25.811 1.937 1.00 0.00 C ATOM 2823 C GLN A 319 37.397 -24.888 0.755 1.00 0.00 C ATOM 2824 O GLN A 319 38.542 -24.629 0.441 1.00 0.00 O ATOM 2825 CB GLN A 319 36.397 -27.089 1.455 1.00 0.00 C ATOM 2826 CG GLN A 319 36.954 -28.295 2.217 1.00 0.00 C ATOM 2827 CD GLN A 319 37.897 -29.086 1.306 1.00 0.00 C ATOM 2828 OE1 GLN A 319 37.889 -30.301 1.314 1.00 0.00 O ATOM 2829 NE2 GLN A 319 38.713 -28.444 0.516 1.00 0.00 N ATOM 0 H GLN A 319 35.129 -25.228 2.553 1.00 0.00 H new ATOM 0 HA GLN A 319 38.034 -26.025 2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 319 35.321 -27.014 1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 319 36.556 -27.218 0.384 1.00 0.00 H new ATOM 0 HG2 GLN A 319 37.487 -27.961 3.107 1.00 0.00 H new ATOM 0 HG3 GLN A 319 36.138 -28.933 2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 319 38.720 -27.424 0.509 1.00 0.00 H new ATOM 0 HE22 GLN A 319 39.344 -28.962 -0.095 1.00 0.00 H new ATOM 2838 N GLU A 320 36.381 -24.392 0.097 1.00 0.00 N ATOM 2839 CA GLU A 320 36.612 -23.487 -1.066 1.00 0.00 C ATOM 2840 C GLU A 320 37.071 -22.109 -0.584 1.00 0.00 C ATOM 2841 O GLU A 320 37.775 -21.403 -1.279 1.00 0.00 O ATOM 2842 CB GLU A 320 35.254 -23.386 -1.764 1.00 0.00 C ATOM 2843 CG GLU A 320 34.884 -24.745 -2.364 1.00 0.00 C ATOM 2844 CD GLU A 320 33.390 -25.006 -2.161 1.00 0.00 C ATOM 2845 OE1 GLU A 320 32.631 -24.051 -2.207 1.00 0.00 O ATOM 2846 OE2 GLU A 320 33.031 -26.155 -1.964 1.00 0.00 O ATOM 0 H GLU A 320 35.402 -24.575 0.316 1.00 0.00 H new ATOM 0 HA GLU A 320 37.388 -23.863 -1.733 1.00 0.00 H new ATOM 0 HB2 GLU A 320 34.491 -23.071 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 320 35.292 -22.629 -2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 320 35.125 -24.763 -3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 320 35.469 -25.534 -1.891 1.00 0.00 H new ATOM 2853 N LYS A 321 36.679 -21.719 0.603 1.00 0.00 N ATOM 2854 CA LYS A 321 37.092 -20.382 1.130 1.00 0.00 C ATOM 2855 C LYS A 321 38.612 -20.214 1.030 1.00 0.00 C ATOM 2856 O LYS A 321 39.115 -19.117 0.897 1.00 0.00 O ATOM 2857 CB LYS A 321 36.648 -20.373 2.596 1.00 0.00 C ATOM 2858 CG LYS A 321 37.028 -19.036 3.238 1.00 0.00 C ATOM 2859 CD LYS A 321 36.243 -18.851 4.538 1.00 0.00 C ATOM 2860 CE LYS A 321 36.891 -17.743 5.372 1.00 0.00 C ATOM 2861 NZ LYS A 321 35.807 -17.256 6.270 1.00 0.00 N ATOM 0 H LYS A 321 36.091 -22.268 1.230 1.00 0.00 H new ATOM 0 HA LYS A 321 36.645 -19.565 0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 321 35.571 -20.527 2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 321 37.120 -21.194 3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 321 38.099 -19.009 3.441 1.00 0.00 H new ATOM 0 HG3 LYS A 321 36.813 -18.217 2.552 1.00 0.00 H new ATOM 0 HD2 LYS A 321 35.207 -18.595 4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 321 36.228 -19.784 5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 321 37.737 -18.123 5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 321 37.269 -16.941 4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 36.174 -16.493 6.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 35.018 -16.895 5.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 35.472 -18.040 6.866 1.00 0.00 H new ATOM 2875 N GLU A 322 39.343 -21.295 1.088 1.00 0.00 N ATOM 2876 CA GLU A 322 40.828 -21.193 0.991 1.00 0.00 C ATOM 2877 C GLU A 322 41.227 -20.649 -0.385 1.00 0.00 C ATOM 2878 O GLU A 322 42.164 -19.882 -0.515 1.00 0.00 O ATOM 2879 CB GLU A 322 41.338 -22.624 1.172 1.00 0.00 C ATOM 2880 CG GLU A 322 41.711 -22.849 2.639 1.00 0.00 C ATOM 2881 CD GLU A 322 41.440 -24.306 3.017 1.00 0.00 C ATOM 2882 OE1 GLU A 322 41.768 -25.174 2.225 1.00 0.00 O ATOM 2883 OE2 GLU A 322 40.911 -24.530 4.094 1.00 0.00 O ATOM 0 H GLU A 322 38.978 -22.241 1.198 1.00 0.00 H new ATOM 0 HA GLU A 322 41.247 -20.517 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 322 40.571 -23.336 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 322 42.205 -22.796 0.534 1.00 0.00 H new ATOM 0 HG2 GLU A 322 42.763 -22.610 2.799 1.00 0.00 H new ATOM 0 HG3 GLU A 322 41.132 -22.183 3.279 1.00 0.00 H new ATOM 2890 N ALA A 323 40.520 -21.038 -1.411 1.00 0.00 N ATOM 2891 CA ALA A 323 40.852 -20.548 -2.780 1.00 0.00 C ATOM 2892 C ALA A 323 40.377 -19.102 -2.958 1.00 0.00 C ATOM 2893 O ALA A 323 40.889 -18.370 -3.782 1.00 0.00 O ATOM 2894 CB ALA A 323 40.098 -21.479 -3.730 1.00 0.00 C ATOM 0 H ALA A 323 39.725 -21.675 -1.360 1.00 0.00 H new ATOM 0 HA ALA A 323 41.926 -20.554 -2.969 1.00 0.00 H new ATOM 0 HB1 ALA A 323 40.292 -21.182 -4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 323 40.435 -22.504 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 323 39.029 -21.415 -3.529 1.00 0.00 H new ATOM 2900 N ILE A 324 39.404 -18.682 -2.193 1.00 0.00 N ATOM 2901 CA ILE A 324 38.905 -17.281 -2.325 1.00 0.00 C ATOM 2902 C ILE A 324 39.729 -16.356 -1.441 1.00 0.00 C ATOM 2903 O ILE A 324 40.175 -15.310 -1.866 1.00 0.00 O ATOM 2904 CB ILE A 324 37.453 -17.305 -1.844 1.00 0.00 C ATOM 2905 CG1 ILE A 324 36.727 -18.539 -2.401 1.00 0.00 C ATOM 2906 CG2 ILE A 324 36.739 -16.042 -2.327 1.00 0.00 C ATOM 2907 CD1 ILE A 324 37.060 -18.714 -3.888 1.00 0.00 C ATOM 0 H ILE A 324 38.934 -19.246 -1.485 1.00 0.00 H new ATOM 0 HA ILE A 324 38.982 -16.920 -3.351 1.00 0.00 H new ATOM 0 HB ILE A 324 37.442 -17.347 -0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 324 37.025 -19.428 -1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 324 35.650 -18.428 -2.271 1.00 0.00 H new ATOM 0 HG21 ILE A 324 35.704 -16.056 -1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 324 37.242 -15.163 -1.924 1.00 0.00 H new ATOM 0 HG23 ILE A 324 36.762 -16.005 -3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 324 36.542 -19.591 -4.276 1.00 0.00 H new ATOM 0 HD12 ILE A 324 36.740 -17.830 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 324 38.135 -18.846 -4.007 1.00 0.00 H new ATOM 2919 N GLU A 325 39.935 -16.733 -0.210 1.00 0.00 N ATOM 2920 CA GLU A 325 40.734 -15.870 0.699 1.00 0.00 C ATOM 2921 C GLU A 325 42.108 -15.605 0.076 1.00 0.00 C ATOM 2922 O GLU A 325 42.670 -14.535 0.215 1.00 0.00 O ATOM 2923 CB GLU A 325 40.857 -16.658 2.007 1.00 0.00 C ATOM 2924 CG GLU A 325 41.556 -17.994 1.749 1.00 0.00 C ATOM 2925 CD GLU A 325 43.070 -17.814 1.878 1.00 0.00 C ATOM 2926 OE1 GLU A 325 43.491 -17.175 2.829 1.00 0.00 O ATOM 2927 OE2 GLU A 325 43.781 -18.317 1.024 1.00 0.00 O ATOM 0 H GLU A 325 39.586 -17.598 0.203 1.00 0.00 H new ATOM 0 HA GLU A 325 40.271 -14.899 0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 325 41.420 -16.079 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 325 39.868 -16.832 2.431 1.00 0.00 H new ATOM 0 HG2 GLU A 325 41.207 -18.742 2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 325 41.307 -18.360 0.753 1.00 0.00 H new ATOM 2934 N ARG A 326 42.644 -16.570 -0.628 1.00 0.00 N ATOM 2935 CA ARG A 326 43.972 -16.374 -1.278 1.00 0.00 C ATOM 2936 C ARG A 326 43.820 -15.459 -2.496 1.00 0.00 C ATOM 2937 O ARG A 326 44.515 -14.470 -2.630 1.00 0.00 O ATOM 2938 CB ARG A 326 44.419 -17.776 -1.706 1.00 0.00 C ATOM 2939 CG ARG A 326 45.842 -18.035 -1.203 1.00 0.00 C ATOM 2940 CD ARG A 326 46.574 -18.945 -2.192 1.00 0.00 C ATOM 2941 NE ARG A 326 46.224 -20.330 -1.771 1.00 0.00 N ATOM 2942 CZ ARG A 326 47.164 -21.217 -1.596 1.00 0.00 C ATOM 2943 NH1 ARG A 326 47.961 -21.525 -2.582 1.00 0.00 N ATOM 2944 NH2 ARG A 326 47.307 -21.794 -0.435 1.00 0.00 N ATOM 0 H ARG A 326 42.218 -17.484 -0.780 1.00 0.00 H new ATOM 0 HA ARG A 326 44.698 -15.907 -0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 326 43.738 -18.525 -1.303 1.00 0.00 H new ATOM 0 HB3 ARG A 326 44.384 -17.865 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 326 46.378 -17.092 -1.094 1.00 0.00 H new ATOM 0 HG3 ARG A 326 45.812 -18.500 -0.218 1.00 0.00 H new ATOM 0 HD2 ARG A 326 46.256 -18.751 -3.216 1.00 0.00 H new ATOM 0 HD3 ARG A 326 47.651 -18.782 -2.156 1.00 0.00 H new ATOM 0 HE ARG A 326 45.248 -20.585 -1.619 1.00 0.00 H new ATOM 0 HH11 ARG A 326 47.849 -21.072 -3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 326 48.696 -22.219 -2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 326 46.684 -21.551 0.335 1.00 0.00 H new ATOM 0 HH22 ARG A 326 48.042 -22.488 -0.297 1.00 0.00 H new ATOM 2958 N LEU A 327 42.909 -15.777 -3.380 1.00 0.00 N ATOM 2959 CA LEU A 327 42.704 -14.917 -4.588 1.00 0.00 C ATOM 2960 C LEU A 327 42.329 -13.505 -4.150 1.00 0.00 C ATOM 2961 O LEU A 327 42.964 -12.538 -4.526 1.00 0.00 O ATOM 2962 CB LEU A 327 41.555 -15.575 -5.353 1.00 0.00 C ATOM 2963 CG LEU A 327 42.118 -16.512 -6.426 1.00 0.00 C ATOM 2964 CD1 LEU A 327 43.082 -17.518 -5.787 1.00 0.00 C ATOM 2965 CD2 LEU A 327 40.967 -17.266 -7.092 1.00 0.00 C ATOM 0 H LEU A 327 42.299 -16.592 -3.319 1.00 0.00 H new ATOM 0 HA LEU A 327 43.598 -14.835 -5.205 1.00 0.00 H new ATOM 0 HB2 LEU A 327 40.921 -16.134 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 327 40.929 -14.812 -5.815 1.00 0.00 H new ATOM 0 HG LEU A 327 42.655 -15.925 -7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 327 43.478 -18.181 -6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 327 43.903 -16.983 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 327 42.551 -18.107 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 327 41.364 -17.934 -7.856 1.00 0.00 H new ATOM 0 HD22 LEU A 327 40.432 -17.849 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 327 40.283 -16.553 -7.553 1.00 0.00 H new ATOM 2977 N LYS A 328 41.315 -13.380 -3.338 1.00 0.00 N ATOM 2978 CA LYS A 328 40.911 -12.031 -2.849 1.00 0.00 C ATOM 2979 C LYS A 328 42.112 -11.352 -2.186 1.00 0.00 C ATOM 2980 O LYS A 328 42.179 -10.143 -2.084 1.00 0.00 O ATOM 2981 CB LYS A 328 39.807 -12.292 -1.824 1.00 0.00 C ATOM 2982 CG LYS A 328 38.777 -11.164 -1.883 1.00 0.00 C ATOM 2983 CD LYS A 328 37.620 -11.481 -0.933 1.00 0.00 C ATOM 2984 CE LYS A 328 38.070 -11.261 0.513 1.00 0.00 C ATOM 2985 NZ LYS A 328 37.947 -9.793 0.733 1.00 0.00 N ATOM 0 H LYS A 328 40.748 -14.154 -2.992 1.00 0.00 H new ATOM 0 HA LYS A 328 40.566 -11.378 -3.651 1.00 0.00 H new ATOM 0 HB2 LYS A 328 39.326 -13.249 -2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 328 40.234 -12.357 -0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 328 39.241 -10.218 -1.605 1.00 0.00 H new ATOM 0 HG3 LYS A 328 38.405 -11.049 -2.901 1.00 0.00 H new ATOM 0 HD2 LYS A 328 36.765 -10.844 -1.160 1.00 0.00 H new ATOM 0 HD3 LYS A 328 37.295 -12.512 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 328 37.445 -11.819 1.211 1.00 0.00 H new ATOM 0 HE3 LYS A 328 39.095 -11.599 0.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 38.782 -9.448 1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 37.882 -9.309 -0.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 37.091 -9.596 1.290 1.00 0.00 H new ATOM 2999 N ALA A 329 43.069 -12.130 -1.743 1.00 0.00 N ATOM 3000 CA ALA A 329 44.276 -11.539 -1.098 1.00 0.00 C ATOM 3001 C ALA A 329 45.364 -11.309 -2.150 1.00 0.00 C ATOM 3002 O ALA A 329 46.204 -10.441 -2.010 1.00 0.00 O ATOM 3003 CB ALA A 329 44.729 -12.580 -0.073 1.00 0.00 C ATOM 0 H ALA A 329 43.064 -13.148 -1.801 1.00 0.00 H new ATOM 0 HA ALA A 329 44.071 -10.576 -0.631 1.00 0.00 H new ATOM 0 HB1 ALA A 329 45.616 -12.218 0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 329 43.931 -12.751 0.649 1.00 0.00 H new ATOM 0 HB3 ALA A 329 44.963 -13.515 -0.583 1.00 0.00 H new ATOM 3009 N LEU A 330 45.349 -12.080 -3.205 1.00 0.00 N ATOM 3010 CA LEU A 330 46.375 -11.910 -4.275 1.00 0.00 C ATOM 3011 C LEU A 330 46.173 -10.573 -4.994 1.00 0.00 C ATOM 3012 O LEU A 330 47.082 -10.041 -5.601 1.00 0.00 O ATOM 3013 CB LEU A 330 46.142 -13.077 -5.238 1.00 0.00 C ATOM 3014 CG LEU A 330 46.722 -14.361 -4.640 1.00 0.00 C ATOM 3015 CD1 LEU A 330 45.960 -15.573 -5.187 1.00 0.00 C ATOM 3016 CD2 LEU A 330 48.201 -14.474 -5.018 1.00 0.00 C ATOM 0 H LEU A 330 44.669 -12.822 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 330 47.390 -11.907 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 330 45.075 -13.200 -5.424 1.00 0.00 H new ATOM 0 HB3 LEU A 330 46.611 -12.867 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 330 46.624 -14.333 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 330 46.374 -16.486 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 330 44.907 -15.492 -4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 330 46.056 -15.604 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 330 48.616 -15.388 -4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 330 48.298 -14.502 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 330 48.743 -13.613 -4.627 1.00 0.00 H new ATOM 3028 N GLY A 331 44.987 -10.024 -4.930 1.00 0.00 N ATOM 3029 CA GLY A 331 44.728 -8.722 -5.608 1.00 0.00 C ATOM 3030 C GLY A 331 43.414 -8.788 -6.398 1.00 0.00 C ATOM 3031 O GLY A 331 42.964 -7.801 -6.945 1.00 0.00 O ATOM 0 H GLY A 331 44.188 -10.422 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 331 44.677 -7.923 -4.869 1.00 0.00 H new ATOM 0 HA3 GLY A 331 45.553 -8.483 -6.279 1.00 0.00 H new ATOM 3035 N PHE A 332 42.797 -9.940 -6.467 1.00 0.00 N ATOM 3036 CA PHE A 332 41.516 -10.058 -7.225 1.00 0.00 C ATOM 3037 C PHE A 332 40.337 -9.611 -6.353 1.00 0.00 C ATOM 3038 O PHE A 332 40.455 -9.538 -5.146 1.00 0.00 O ATOM 3039 CB PHE A 332 41.385 -11.545 -7.567 1.00 0.00 C ATOM 3040 CG PHE A 332 42.611 -12.023 -8.314 1.00 0.00 C ATOM 3041 CD1 PHE A 332 43.209 -11.211 -9.287 1.00 0.00 C ATOM 3042 CD2 PHE A 332 43.147 -13.285 -8.032 1.00 0.00 C ATOM 3043 CE1 PHE A 332 44.341 -11.662 -9.975 1.00 0.00 C ATOM 3044 CE2 PHE A 332 44.279 -13.736 -8.720 1.00 0.00 C ATOM 3045 CZ PHE A 332 44.877 -12.924 -9.691 1.00 0.00 C ATOM 0 H PHE A 332 43.125 -10.802 -6.032 1.00 0.00 H new ATOM 0 HA PHE A 332 41.513 -9.431 -8.116 1.00 0.00 H new ATOM 0 HB2 PHE A 332 41.259 -12.125 -6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 332 40.494 -11.708 -8.174 1.00 0.00 H new ATOM 0 HD1 PHE A 332 42.796 -10.237 -9.506 1.00 0.00 H new ATOM 0 HD2 PHE A 332 42.686 -13.911 -7.282 1.00 0.00 H new ATOM 0 HE1 PHE A 332 44.801 -11.036 -10.725 1.00 0.00 H new ATOM 0 HE2 PHE A 332 44.691 -14.710 -8.502 1.00 0.00 H new ATOM 0 HZ PHE A 332 45.752 -13.271 -10.221 1.00 0.00 H new ATOM 3055 N PRO A 333 39.230 -9.332 -6.995 1.00 0.00 N ATOM 3056 CA PRO A 333 38.012 -8.899 -6.262 1.00 0.00 C ATOM 3057 C PRO A 333 37.431 -10.072 -5.464 1.00 0.00 C ATOM 3058 O PRO A 333 38.120 -11.029 -5.167 1.00 0.00 O ATOM 3059 CB PRO A 333 37.061 -8.464 -7.374 1.00 0.00 C ATOM 3060 CG PRO A 333 37.517 -9.214 -8.583 1.00 0.00 C ATOM 3061 CD PRO A 333 39.004 -9.393 -8.446 1.00 0.00 C ATOM 0 HA PRO A 333 38.200 -8.104 -5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 333 36.027 -8.704 -7.126 1.00 0.00 H new ATOM 0 HB3 PRO A 333 37.108 -7.387 -7.536 1.00 0.00 H new ATOM 0 HG2 PRO A 333 37.016 -10.180 -8.651 1.00 0.00 H new ATOM 0 HG3 PRO A 333 37.276 -8.665 -9.493 1.00 0.00 H new ATOM 0 HD2 PRO A 333 39.333 -10.345 -8.863 1.00 0.00 H new ATOM 0 HD3 PRO A 333 39.552 -8.610 -8.970 1.00 0.00 H new ATOM 3069 N GLU A 334 36.175 -10.006 -5.108 1.00 0.00 N ATOM 3070 CA GLU A 334 35.565 -11.121 -4.326 1.00 0.00 C ATOM 3071 C GLU A 334 34.436 -11.787 -5.121 1.00 0.00 C ATOM 3072 O GLU A 334 34.570 -12.906 -5.576 1.00 0.00 O ATOM 3073 CB GLU A 334 35.013 -10.465 -3.059 1.00 0.00 C ATOM 3074 CG GLU A 334 34.528 -11.549 -2.094 1.00 0.00 C ATOM 3075 CD GLU A 334 33.981 -10.893 -0.825 1.00 0.00 C ATOM 3076 OE1 GLU A 334 34.668 -10.049 -0.275 1.00 0.00 O ATOM 3077 OE2 GLU A 334 32.884 -11.247 -0.426 1.00 0.00 O ATOM 0 H GLU A 334 35.547 -9.231 -5.324 1.00 0.00 H new ATOM 0 HA GLU A 334 36.291 -11.902 -4.100 1.00 0.00 H new ATOM 0 HB2 GLU A 334 35.785 -9.859 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 334 34.192 -9.794 -3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 334 33.753 -12.152 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 334 35.348 -12.222 -1.844 1.00 0.00 H new ATOM 3084 N SER A 335 33.324 -11.113 -5.283 1.00 0.00 N ATOM 3085 CA SER A 335 32.174 -11.706 -6.037 1.00 0.00 C ATOM 3086 C SER A 335 32.644 -12.365 -7.340 1.00 0.00 C ATOM 3087 O SER A 335 32.209 -13.447 -7.688 1.00 0.00 O ATOM 3088 CB SER A 335 31.253 -10.526 -6.341 1.00 0.00 C ATOM 3089 OG SER A 335 31.944 -9.586 -7.152 1.00 0.00 O ATOM 0 H SER A 335 33.162 -10.172 -4.924 1.00 0.00 H new ATOM 0 HA SER A 335 31.676 -12.486 -5.461 1.00 0.00 H new ATOM 0 HB2 SER A 335 30.355 -10.873 -6.852 1.00 0.00 H new ATOM 0 HB3 SER A 335 30.929 -10.054 -5.413 1.00 0.00 H new ATOM 0 HG SER A 335 31.354 -8.829 -7.350 1.00 0.00 H new ATOM 3095 N LEU A 336 33.527 -11.727 -8.059 1.00 0.00 N ATOM 3096 CA LEU A 336 34.019 -12.323 -9.335 1.00 0.00 C ATOM 3097 C LEU A 336 35.011 -13.454 -9.043 1.00 0.00 C ATOM 3098 O LEU A 336 35.258 -14.304 -9.875 1.00 0.00 O ATOM 3099 CB LEU A 336 34.710 -11.175 -10.071 1.00 0.00 C ATOM 3100 CG LEU A 336 33.654 -10.248 -10.676 1.00 0.00 C ATOM 3101 CD1 LEU A 336 34.178 -8.812 -10.683 1.00 0.00 C ATOM 3102 CD2 LEU A 336 33.353 -10.687 -12.111 1.00 0.00 C ATOM 0 H LEU A 336 33.929 -10.821 -7.819 1.00 0.00 H new ATOM 0 HA LEU A 336 33.212 -12.755 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 336 35.346 -10.619 -9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 336 35.356 -11.569 -10.856 1.00 0.00 H new ATOM 0 HG LEU A 336 32.743 -10.299 -10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 336 33.425 -8.152 -11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 336 34.393 -8.498 -9.662 1.00 0.00 H new ATOM 0 HD13 LEU A 336 35.090 -8.760 -11.278 1.00 0.00 H new ATOM 0 HD21 LEU A 336 32.601 -10.027 -12.543 1.00 0.00 H new ATOM 0 HD22 LEU A 336 34.265 -10.636 -12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 336 32.979 -11.711 -12.107 1.00 0.00 H new ATOM 3114 N VAL A 337 35.578 -13.472 -7.865 1.00 0.00 N ATOM 3115 CA VAL A 337 36.552 -14.549 -7.515 1.00 0.00 C ATOM 3116 C VAL A 337 35.822 -15.736 -6.875 1.00 0.00 C ATOM 3117 O VAL A 337 35.841 -16.837 -7.393 1.00 0.00 O ATOM 3118 CB VAL A 337 37.513 -13.895 -6.518 1.00 0.00 C ATOM 3119 CG1 VAL A 337 38.475 -14.946 -5.954 1.00 0.00 C ATOM 3120 CG2 VAL A 337 38.319 -12.807 -7.231 1.00 0.00 C ATOM 0 H VAL A 337 35.409 -12.786 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 337 37.076 -14.940 -8.387 1.00 0.00 H new ATOM 0 HB VAL A 337 36.939 -13.457 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 337 39.155 -14.473 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 337 37.906 -15.725 -5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 337 39.049 -15.388 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 337 39.004 -12.339 -6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 337 38.888 -13.252 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 337 37.640 -12.054 -7.630 1.00 0.00 H new ATOM 3130 N ILE A 338 35.180 -15.526 -5.752 1.00 0.00 N ATOM 3131 CA ILE A 338 34.453 -16.651 -5.080 1.00 0.00 C ATOM 3132 C ILE A 338 33.509 -17.343 -6.072 1.00 0.00 C ATOM 3133 O ILE A 338 33.310 -18.542 -6.017 1.00 0.00 O ATOM 3134 CB ILE A 338 33.670 -16.011 -3.910 1.00 0.00 C ATOM 3135 CG1 ILE A 338 32.606 -16.998 -3.384 1.00 0.00 C ATOM 3136 CG2 ILE A 338 32.999 -14.700 -4.349 1.00 0.00 C ATOM 3137 CD1 ILE A 338 31.349 -16.983 -4.272 1.00 0.00 C ATOM 0 H ILE A 338 35.127 -14.628 -5.272 1.00 0.00 H new ATOM 0 HA ILE A 338 35.137 -17.418 -4.716 1.00 0.00 H new ATOM 0 HB ILE A 338 34.376 -15.783 -3.111 1.00 0.00 H new ATOM 0 HG12 ILE A 338 33.022 -18.005 -3.355 1.00 0.00 H new ATOM 0 HG13 ILE A 338 32.336 -16.735 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 338 32.455 -14.270 -3.508 1.00 0.00 H new ATOM 0 HG22 ILE A 338 33.760 -13.997 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 338 32.305 -14.902 -5.165 1.00 0.00 H new ATOM 0 HD11 ILE A 338 30.617 -17.688 -3.878 1.00 0.00 H new ATOM 0 HD12 ILE A 338 30.921 -15.981 -4.280 1.00 0.00 H new ATOM 0 HD13 ILE A 338 31.618 -17.270 -5.288 1.00 0.00 H new ATOM 3149 N GLN A 339 32.927 -16.600 -6.971 1.00 0.00 N ATOM 3150 CA GLN A 339 31.997 -17.212 -7.961 1.00 0.00 C ATOM 3151 C GLN A 339 32.790 -17.889 -9.079 1.00 0.00 C ATOM 3152 O GLN A 339 32.700 -19.084 -9.285 1.00 0.00 O ATOM 3153 CB GLN A 339 31.178 -16.044 -8.512 1.00 0.00 C ATOM 3154 CG GLN A 339 30.062 -16.579 -9.414 1.00 0.00 C ATOM 3155 CD GLN A 339 30.414 -16.314 -10.879 1.00 0.00 C ATOM 3156 OE1 GLN A 339 30.954 -15.275 -11.207 1.00 0.00 O ATOM 3157 NE2 GLN A 339 30.131 -17.214 -11.780 1.00 0.00 N ATOM 0 H GLN A 339 33.055 -15.592 -7.063 1.00 0.00 H new ATOM 0 HA GLN A 339 31.362 -17.977 -7.514 1.00 0.00 H new ATOM 0 HB2 GLN A 339 30.751 -15.467 -7.692 1.00 0.00 H new ATOM 0 HB3 GLN A 339 31.822 -15.369 -9.075 1.00 0.00 H new ATOM 0 HG2 GLN A 339 29.929 -17.648 -9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 339 29.117 -16.098 -9.164 1.00 0.00 H new ATOM 0 HE21 GLN A 339 29.678 -18.086 -11.505 1.00 0.00 H new ATOM 0 HE22 GLN A 339 30.363 -17.046 -12.759 1.00 0.00 H new ATOM 3166 N ALA A 340 33.555 -17.124 -9.807 1.00 0.00 N ATOM 3167 CA ALA A 340 34.360 -17.698 -10.932 1.00 0.00 C ATOM 3168 C ALA A 340 35.123 -18.952 -10.491 1.00 0.00 C ATOM 3169 O ALA A 340 35.434 -19.804 -11.300 1.00 0.00 O ATOM 3170 CB ALA A 340 35.340 -16.594 -11.328 1.00 0.00 C ATOM 0 H ALA A 340 33.661 -16.118 -9.673 1.00 0.00 H new ATOM 0 HA ALA A 340 33.721 -18.003 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 340 35.966 -16.941 -12.150 1.00 0.00 H new ATOM 0 HB2 ALA A 340 34.785 -15.711 -11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 340 35.969 -16.342 -10.474 1.00 0.00 H new ATOM 3176 N TYR A 341 35.430 -19.076 -9.222 1.00 0.00 N ATOM 3177 CA TYR A 341 36.180 -20.283 -8.748 1.00 0.00 C ATOM 3178 C TYR A 341 35.557 -21.557 -9.322 1.00 0.00 C ATOM 3179 O TYR A 341 36.253 -22.446 -9.774 1.00 0.00 O ATOM 3180 CB TYR A 341 36.071 -20.262 -7.219 1.00 0.00 C ATOM 3181 CG TYR A 341 36.717 -21.504 -6.632 1.00 0.00 C ATOM 3182 CD1 TYR A 341 37.722 -22.185 -7.338 1.00 0.00 C ATOM 3183 CD2 TYR A 341 36.308 -21.976 -5.378 1.00 0.00 C ATOM 3184 CE1 TYR A 341 38.310 -23.330 -6.792 1.00 0.00 C ATOM 3185 CE2 TYR A 341 36.899 -23.122 -4.832 1.00 0.00 C ATOM 3186 CZ TYR A 341 37.900 -23.798 -5.539 1.00 0.00 C ATOM 3187 OH TYR A 341 38.481 -24.929 -5.001 1.00 0.00 O ATOM 0 H TYR A 341 35.195 -18.398 -8.497 1.00 0.00 H new ATOM 0 HA TYR A 341 37.220 -20.269 -9.073 1.00 0.00 H new ATOM 0 HB2 TYR A 341 36.556 -19.369 -6.824 1.00 0.00 H new ATOM 0 HB3 TYR A 341 35.023 -20.213 -6.922 1.00 0.00 H new ATOM 0 HD1 TYR A 341 38.041 -21.824 -8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 341 35.536 -21.455 -4.832 1.00 0.00 H new ATOM 0 HE1 TYR A 341 39.081 -23.853 -7.338 1.00 0.00 H new ATOM 0 HE2 TYR A 341 36.582 -23.484 -3.865 1.00 0.00 H new ATOM 0 HH TYR A 341 38.827 -25.494 -5.723 1.00 0.00 H new ATOM 3197 N PHE A 342 34.254 -21.647 -9.331 1.00 0.00 N ATOM 3198 CA PHE A 342 33.600 -22.856 -9.907 1.00 0.00 C ATOM 3199 C PHE A 342 33.707 -22.791 -11.431 1.00 0.00 C ATOM 3200 O PHE A 342 32.717 -22.740 -12.135 1.00 0.00 O ATOM 3201 CB PHE A 342 32.138 -22.776 -9.459 1.00 0.00 C ATOM 3202 CG PHE A 342 32.063 -22.866 -7.953 1.00 0.00 C ATOM 3203 CD1 PHE A 342 32.699 -23.918 -7.282 1.00 0.00 C ATOM 3204 CD2 PHE A 342 31.357 -21.899 -7.229 1.00 0.00 C ATOM 3205 CE1 PHE A 342 32.627 -24.001 -5.885 1.00 0.00 C ATOM 3206 CE2 PHE A 342 31.286 -21.982 -5.833 1.00 0.00 C ATOM 3207 CZ PHE A 342 31.922 -23.034 -5.161 1.00 0.00 C ATOM 0 H PHE A 342 33.617 -20.939 -8.966 1.00 0.00 H new ATOM 0 HA PHE A 342 34.059 -23.789 -9.580 1.00 0.00 H new ATOM 0 HB2 PHE A 342 31.693 -21.841 -9.800 1.00 0.00 H new ATOM 0 HB3 PHE A 342 31.564 -23.585 -9.911 1.00 0.00 H new ATOM 0 HD1 PHE A 342 33.244 -24.664 -7.841 1.00 0.00 H new ATOM 0 HD2 PHE A 342 30.867 -21.088 -7.747 1.00 0.00 H new ATOM 0 HE1 PHE A 342 33.116 -24.812 -5.367 1.00 0.00 H new ATOM 0 HE2 PHE A 342 30.741 -21.235 -5.274 1.00 0.00 H new ATOM 0 HZ PHE A 342 31.868 -23.098 -4.084 1.00 0.00 H new ATOM 3217 N ALA A 343 34.910 -22.769 -11.939 1.00 0.00 N ATOM 3218 CA ALA A 343 35.105 -22.680 -13.413 1.00 0.00 C ATOM 3219 C ALA A 343 34.919 -24.040 -14.071 1.00 0.00 C ATOM 3220 O ALA A 343 33.941 -24.278 -14.755 1.00 0.00 O ATOM 3221 CB ALA A 343 36.542 -22.196 -13.591 1.00 0.00 C ATOM 0 H ALA A 343 35.770 -22.809 -11.392 1.00 0.00 H new ATOM 0 HA ALA A 343 34.381 -22.010 -13.877 1.00 0.00 H new ATOM 0 HB1 ALA A 343 36.766 -22.104 -14.654 1.00 0.00 H new ATOM 0 HB2 ALA A 343 36.661 -21.225 -13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 343 37.226 -22.913 -13.137 1.00 0.00 H new ATOM 3227 N CYS A 344 35.853 -24.934 -13.889 1.00 0.00 N ATOM 3228 CA CYS A 344 35.718 -26.266 -14.530 1.00 0.00 C ATOM 3229 C CYS A 344 35.820 -27.390 -13.498 1.00 0.00 C ATOM 3230 O CYS A 344 34.876 -28.124 -13.278 1.00 0.00 O ATOM 3231 CB CYS A 344 36.875 -26.342 -15.527 1.00 0.00 C ATOM 3232 SG CYS A 344 36.242 -26.783 -17.166 1.00 0.00 S ATOM 0 H CYS A 344 36.695 -24.799 -13.329 1.00 0.00 H new ATOM 0 HA CYS A 344 34.748 -26.386 -15.012 1.00 0.00 H new ATOM 0 HB2 CYS A 344 37.392 -25.384 -15.572 1.00 0.00 H new ATOM 0 HB3 CYS A 344 37.604 -27.082 -15.197 1.00 0.00 H new ATOM 0 HG CYS A 344 37.229 -26.844 -18.010 1.00 0.00 H new ATOM 3238 N GLU A 345 36.957 -27.545 -12.876 1.00 0.00 N ATOM 3239 CA GLU A 345 37.105 -28.642 -11.873 1.00 0.00 C ATOM 3240 C GLU A 345 37.392 -28.067 -10.487 1.00 0.00 C ATOM 3241 O GLU A 345 38.037 -28.694 -9.669 1.00 0.00 O ATOM 3242 CB GLU A 345 38.293 -29.472 -12.365 1.00 0.00 C ATOM 3243 CG GLU A 345 38.024 -29.958 -13.790 1.00 0.00 C ATOM 3244 CD GLU A 345 39.125 -30.932 -14.215 1.00 0.00 C ATOM 3245 OE1 GLU A 345 40.283 -30.558 -14.131 1.00 0.00 O ATOM 3246 OE2 GLU A 345 38.791 -32.035 -14.614 1.00 0.00 O ATOM 0 H GLU A 345 37.785 -26.966 -13.016 1.00 0.00 H new ATOM 0 HA GLU A 345 36.197 -29.239 -11.783 1.00 0.00 H new ATOM 0 HB2 GLU A 345 39.203 -28.873 -12.340 1.00 0.00 H new ATOM 0 HB3 GLU A 345 38.453 -30.324 -11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 345 37.051 -30.448 -13.841 1.00 0.00 H new ATOM 0 HG3 GLU A 345 37.990 -29.110 -14.474 1.00 0.00 H new ATOM 3253 N LYS A 346 36.940 -26.868 -10.222 1.00 0.00 N ATOM 3254 CA LYS A 346 37.207 -26.242 -8.898 1.00 0.00 C ATOM 3255 C LYS A 346 38.714 -26.092 -8.736 1.00 0.00 C ATOM 3256 O LYS A 346 39.235 -26.040 -7.640 1.00 0.00 O ATOM 3257 CB LYS A 346 36.634 -27.207 -7.855 1.00 0.00 C ATOM 3258 CG LYS A 346 35.775 -26.430 -6.854 1.00 0.00 C ATOM 3259 CD LYS A 346 35.227 -27.389 -5.795 1.00 0.00 C ATOM 3260 CE LYS A 346 34.282 -28.395 -6.455 1.00 0.00 C ATOM 3261 NZ LYS A 346 33.754 -29.220 -5.333 1.00 0.00 N ATOM 0 H LYS A 346 36.397 -26.297 -10.869 1.00 0.00 H new ATOM 0 HA LYS A 346 36.755 -25.256 -8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 346 36.035 -27.974 -8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 346 37.444 -27.719 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 346 36.369 -25.649 -6.379 1.00 0.00 H new ATOM 0 HG3 LYS A 346 34.953 -25.936 -7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 346 36.047 -27.913 -5.305 1.00 0.00 H new ATOM 0 HD3 LYS A 346 34.698 -26.831 -5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 346 33.476 -27.889 -6.987 1.00 0.00 H new ATOM 0 HE3 LYS A 346 34.808 -29.011 -7.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 33.097 -29.934 -5.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 34.543 -29.695 -4.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 33.253 -28.608 -4.658 1.00 0.00 H new ATOM 3275 N ASN A 347 39.415 -26.037 -9.837 1.00 0.00 N ATOM 3276 CA ASN A 347 40.888 -25.904 -9.773 1.00 0.00 C ATOM 3277 C ASN A 347 41.269 -24.445 -9.532 1.00 0.00 C ATOM 3278 O ASN A 347 40.439 -23.626 -9.186 1.00 0.00 O ATOM 3279 CB ASN A 347 41.393 -26.379 -11.136 1.00 0.00 C ATOM 3280 CG ASN A 347 41.783 -27.856 -11.050 1.00 0.00 C ATOM 3281 OD1 ASN A 347 42.862 -28.236 -11.458 1.00 0.00 O ATOM 3282 ND2 ASN A 347 40.945 -28.711 -10.531 1.00 0.00 N ATOM 0 H ASN A 347 39.024 -26.079 -10.778 1.00 0.00 H new ATOM 0 HA ASN A 347 41.323 -26.485 -8.960 1.00 0.00 H new ATOM 0 HB2 ASN A 347 40.619 -26.240 -11.891 1.00 0.00 H new ATOM 0 HB3 ASN A 347 42.251 -25.783 -11.446 1.00 0.00 H new ATOM 0 HD21 ASN A 347 41.196 -29.698 -10.468 1.00 0.00 H new ATOM 0 HD22 ASN A 347 40.039 -28.393 -10.188 1.00 0.00 H new ATOM 3289 N GLU A 348 42.516 -24.109 -9.713 1.00 0.00 N ATOM 3290 CA GLU A 348 42.944 -22.700 -9.495 1.00 0.00 C ATOM 3291 C GLU A 348 43.373 -22.060 -10.818 1.00 0.00 C ATOM 3292 O GLU A 348 43.910 -20.970 -10.837 1.00 0.00 O ATOM 3293 CB GLU A 348 44.129 -22.790 -8.533 1.00 0.00 C ATOM 3294 CG GLU A 348 43.671 -23.409 -7.211 1.00 0.00 C ATOM 3295 CD GLU A 348 44.777 -24.309 -6.656 1.00 0.00 C ATOM 3296 OE1 GLU A 348 45.257 -25.150 -7.398 1.00 0.00 O ATOM 3297 OE2 GLU A 348 45.125 -24.142 -5.498 1.00 0.00 O ATOM 0 H GLU A 348 43.256 -24.749 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 348 42.139 -22.084 -9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 348 44.923 -23.394 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 348 44.544 -21.797 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 348 43.433 -22.624 -6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 348 42.760 -23.988 -7.365 1.00 0.00 H new ATOM 3304 N ASN A 349 43.131 -22.714 -11.928 1.00 0.00 N ATOM 3305 CA ASN A 349 43.523 -22.110 -13.234 1.00 0.00 C ATOM 3306 C ASN A 349 42.309 -22.007 -14.152 1.00 0.00 C ATOM 3307 O ASN A 349 42.053 -20.979 -14.726 1.00 0.00 O ATOM 3308 CB ASN A 349 44.586 -23.022 -13.849 1.00 0.00 C ATOM 3309 CG ASN A 349 45.613 -23.425 -12.786 1.00 0.00 C ATOM 3310 OD1 ASN A 349 45.877 -22.678 -11.866 1.00 0.00 O ATOM 3311 ND2 ASN A 349 46.206 -24.584 -12.877 1.00 0.00 N ATOM 0 H ASN A 349 42.684 -23.629 -11.984 1.00 0.00 H new ATOM 0 HA ASN A 349 43.915 -21.103 -13.096 1.00 0.00 H new ATOM 0 HB2 ASN A 349 44.115 -23.912 -14.267 1.00 0.00 H new ATOM 0 HB3 ASN A 349 45.085 -22.509 -14.672 1.00 0.00 H new ATOM 0 HD21 ASN A 349 46.892 -24.863 -12.175 1.00 0.00 H new ATOM 0 HD22 ASN A 349 45.984 -25.211 -13.650 1.00 0.00 H new ATOM 3318 N LEU A 350 41.537 -23.047 -14.300 1.00 0.00 N ATOM 3319 CA LEU A 350 40.348 -22.928 -15.190 1.00 0.00 C ATOM 3320 C LEU A 350 39.649 -21.596 -14.901 1.00 0.00 C ATOM 3321 O LEU A 350 39.382 -20.805 -15.788 1.00 0.00 O ATOM 3322 CB LEU A 350 39.456 -24.115 -14.822 1.00 0.00 C ATOM 3323 CG LEU A 350 39.854 -25.336 -15.659 1.00 0.00 C ATOM 3324 CD1 LEU A 350 39.561 -25.061 -17.134 1.00 0.00 C ATOM 3325 CD2 LEU A 350 41.348 -25.622 -15.483 1.00 0.00 C ATOM 0 H LEU A 350 41.672 -23.955 -13.855 1.00 0.00 H new ATOM 0 HA LEU A 350 40.598 -22.942 -16.251 1.00 0.00 H new ATOM 0 HB2 LEU A 350 39.554 -24.341 -13.760 1.00 0.00 H new ATOM 0 HB3 LEU A 350 38.410 -23.865 -14.999 1.00 0.00 H new ATOM 0 HG LEU A 350 39.280 -26.201 -15.326 1.00 0.00 H new ATOM 0 HD11 LEU A 350 39.844 -25.929 -17.729 1.00 0.00 H new ATOM 0 HD12 LEU A 350 38.497 -24.864 -17.263 1.00 0.00 H new ATOM 0 HD13 LEU A 350 40.133 -24.193 -17.463 1.00 0.00 H new ATOM 0 HD21 LEU A 350 41.625 -26.491 -16.080 1.00 0.00 H new ATOM 0 HD22 LEU A 350 41.925 -24.757 -15.811 1.00 0.00 H new ATOM 0 HD23 LEU A 350 41.559 -25.822 -14.432 1.00 0.00 H new ATOM 3337 N ALA A 351 39.395 -21.336 -13.650 1.00 0.00 N ATOM 3338 CA ALA A 351 38.741 -20.058 -13.250 1.00 0.00 C ATOM 3339 C ALA A 351 39.745 -18.896 -13.257 1.00 0.00 C ATOM 3340 O ALA A 351 39.468 -17.833 -13.774 1.00 0.00 O ATOM 3341 CB ALA A 351 38.244 -20.322 -11.831 1.00 0.00 C ATOM 0 H ALA A 351 39.616 -21.963 -12.876 1.00 0.00 H new ATOM 0 HA ALA A 351 37.942 -19.773 -13.934 1.00 0.00 H new ATOM 0 HB1 ALA A 351 37.745 -19.432 -11.449 1.00 0.00 H new ATOM 0 HB2 ALA A 351 37.542 -21.156 -11.841 1.00 0.00 H new ATOM 0 HB3 ALA A 351 39.090 -20.567 -11.189 1.00 0.00 H new ATOM 3347 N ALA A 352 40.903 -19.087 -12.680 1.00 0.00 N ATOM 3348 CA ALA A 352 41.915 -17.984 -12.649 1.00 0.00 C ATOM 3349 C ALA A 352 42.588 -17.848 -14.016 1.00 0.00 C ATOM 3350 O ALA A 352 42.592 -16.792 -14.617 1.00 0.00 O ATOM 3351 CB ALA A 352 42.933 -18.407 -11.589 1.00 0.00 C ATOM 0 H ALA A 352 41.193 -19.955 -12.230 1.00 0.00 H new ATOM 0 HA ALA A 352 41.466 -17.018 -12.418 1.00 0.00 H new ATOM 0 HB1 ALA A 352 43.710 -17.647 -11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 352 42.432 -18.519 -10.628 1.00 0.00 H new ATOM 0 HB3 ALA A 352 43.384 -19.357 -11.876 1.00 0.00 H new ATOM 3357 N ASN A 353 43.145 -18.921 -14.509 1.00 0.00 N ATOM 3358 CA ASN A 353 43.816 -18.899 -15.845 1.00 0.00 C ATOM 3359 C ASN A 353 42.941 -18.165 -16.869 1.00 0.00 C ATOM 3360 O ASN A 353 43.406 -17.293 -17.578 1.00 0.00 O ATOM 3361 CB ASN A 353 43.977 -20.365 -16.247 1.00 0.00 C ATOM 3362 CG ASN A 353 45.128 -20.498 -17.247 1.00 0.00 C ATOM 3363 OD1 ASN A 353 45.374 -19.603 -18.030 1.00 0.00 O ATOM 3364 ND2 ASN A 353 45.850 -21.584 -17.251 1.00 0.00 N ATOM 0 H ASN A 353 43.165 -19.825 -14.038 1.00 0.00 H new ATOM 0 HA ASN A 353 44.774 -18.380 -15.806 1.00 0.00 H new ATOM 0 HB2 ASN A 353 44.175 -20.975 -15.366 1.00 0.00 H new ATOM 0 HB3 ASN A 353 43.052 -20.735 -16.690 1.00 0.00 H new ATOM 0 HD21 ASN A 353 46.621 -21.681 -17.912 1.00 0.00 H new ATOM 0 HD22 ASN A 353 45.644 -22.336 -16.593 1.00 0.00 H new ATOM 3371 N PHE A 354 41.672 -18.500 -16.946 1.00 0.00 N ATOM 3372 CA PHE A 354 40.785 -17.799 -17.923 1.00 0.00 C ATOM 3373 C PHE A 354 40.483 -16.378 -17.427 1.00 0.00 C ATOM 3374 O PHE A 354 40.157 -15.498 -18.198 1.00 0.00 O ATOM 3375 CB PHE A 354 39.512 -18.660 -18.005 1.00 0.00 C ATOM 3376 CG PHE A 354 38.320 -17.912 -17.448 1.00 0.00 C ATOM 3377 CD1 PHE A 354 37.618 -17.011 -18.256 1.00 0.00 C ATOM 3378 CD2 PHE A 354 37.919 -18.122 -16.122 1.00 0.00 C ATOM 3379 CE1 PHE A 354 36.515 -16.319 -17.742 1.00 0.00 C ATOM 3380 CE2 PHE A 354 36.816 -17.430 -15.607 1.00 0.00 C ATOM 3381 CZ PHE A 354 36.114 -16.529 -16.417 1.00 0.00 C ATOM 0 H PHE A 354 41.220 -19.219 -16.381 1.00 0.00 H new ATOM 0 HA PHE A 354 41.243 -17.689 -18.906 1.00 0.00 H new ATOM 0 HB2 PHE A 354 39.321 -18.937 -19.042 1.00 0.00 H new ATOM 0 HB3 PHE A 354 39.658 -19.586 -17.449 1.00 0.00 H new ATOM 0 HD1 PHE A 354 37.928 -16.849 -19.278 1.00 0.00 H new ATOM 0 HD2 PHE A 354 38.460 -18.817 -15.497 1.00 0.00 H new ATOM 0 HE1 PHE A 354 35.974 -15.624 -18.367 1.00 0.00 H new ATOM 0 HE2 PHE A 354 36.507 -17.591 -14.585 1.00 0.00 H new ATOM 0 HZ PHE A 354 35.263 -15.996 -16.020 1.00 0.00 H new ATOM 3391 N LEU A 355 40.590 -16.152 -16.143 1.00 0.00 N ATOM 3392 CA LEU A 355 40.312 -14.791 -15.594 1.00 0.00 C ATOM 3393 C LEU A 355 41.535 -13.886 -15.780 1.00 0.00 C ATOM 3394 O LEU A 355 41.417 -12.678 -15.855 1.00 0.00 O ATOM 3395 CB LEU A 355 40.027 -15.020 -14.105 1.00 0.00 C ATOM 3396 CG LEU A 355 39.778 -13.678 -13.412 1.00 0.00 C ATOM 3397 CD1 LEU A 355 38.682 -13.843 -12.357 1.00 0.00 C ATOM 3398 CD2 LEU A 355 41.066 -13.206 -12.733 1.00 0.00 C ATOM 0 H LEU A 355 40.858 -16.851 -15.451 1.00 0.00 H new ATOM 0 HA LEU A 355 39.479 -14.300 -16.097 1.00 0.00 H new ATOM 0 HB2 LEU A 355 39.158 -15.667 -13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 355 40.870 -15.530 -13.638 1.00 0.00 H new ATOM 0 HG LEU A 355 39.465 -12.942 -14.152 1.00 0.00 H new ATOM 0 HD11 LEU A 355 38.505 -12.887 -11.864 1.00 0.00 H new ATOM 0 HD12 LEU A 355 37.763 -14.180 -12.837 1.00 0.00 H new ATOM 0 HD13 LEU A 355 38.996 -14.580 -11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 355 40.888 -12.250 -12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 355 41.379 -13.943 -11.994 1.00 0.00 H new ATOM 0 HD23 LEU A 355 41.850 -13.088 -13.481 1.00 0.00 H new ATOM 3410 N LEU A 356 42.706 -14.460 -15.851 1.00 0.00 N ATOM 3411 CA LEU A 356 43.935 -13.634 -16.029 1.00 0.00 C ATOM 3412 C LEU A 356 44.200 -13.385 -17.517 1.00 0.00 C ATOM 3413 O LEU A 356 44.757 -12.373 -17.895 1.00 0.00 O ATOM 3414 CB LEU A 356 45.062 -14.469 -15.417 1.00 0.00 C ATOM 3415 CG LEU A 356 44.807 -14.656 -13.920 1.00 0.00 C ATOM 3416 CD1 LEU A 356 45.231 -16.064 -13.501 1.00 0.00 C ATOM 3417 CD2 LEU A 356 45.618 -13.624 -13.132 1.00 0.00 C ATOM 0 H LEU A 356 42.865 -15.466 -15.793 1.00 0.00 H new ATOM 0 HA LEU A 356 43.846 -12.656 -15.557 1.00 0.00 H new ATOM 0 HB2 LEU A 356 45.119 -15.439 -15.911 1.00 0.00 H new ATOM 0 HB3 LEU A 356 46.021 -13.975 -15.574 1.00 0.00 H new ATOM 0 HG LEU A 356 43.745 -14.520 -13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 356 45.049 -16.197 -12.434 1.00 0.00 H new ATOM 0 HD12 LEU A 356 44.654 -16.800 -14.062 1.00 0.00 H new ATOM 0 HD13 LEU A 356 46.292 -16.201 -13.708 1.00 0.00 H new ATOM 0 HD21 LEU A 356 45.437 -13.756 -12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 356 46.679 -13.760 -13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 356 45.316 -12.620 -13.429 1.00 0.00 H new ATOM 3429 N SER A 357 43.806 -14.300 -18.361 1.00 0.00 N ATOM 3430 CA SER A 357 44.037 -14.117 -19.823 1.00 0.00 C ATOM 3431 C SER A 357 42.925 -13.260 -20.432 1.00 0.00 C ATOM 3432 O SER A 357 43.134 -12.550 -21.398 1.00 0.00 O ATOM 3433 CB SER A 357 44.005 -15.529 -20.409 1.00 0.00 C ATOM 3434 OG SER A 357 45.137 -16.254 -19.946 1.00 0.00 O ATOM 0 H SER A 357 43.334 -15.166 -18.101 1.00 0.00 H new ATOM 0 HA SER A 357 44.979 -13.610 -20.031 1.00 0.00 H new ATOM 0 HB2 SER A 357 43.087 -16.037 -20.114 1.00 0.00 H new ATOM 0 HB3 SER A 357 44.008 -15.484 -21.498 1.00 0.00 H new ATOM 0 HG SER A 357 44.902 -16.740 -19.128 1.00 0.00 H new ATOM 3440 N GLN A 358 41.745 -13.320 -19.875 1.00 0.00 N ATOM 3441 CA GLN A 358 40.617 -12.509 -20.421 1.00 0.00 C ATOM 3442 C GLN A 358 40.639 -11.098 -19.827 1.00 0.00 C ATOM 3443 O GLN A 358 40.233 -10.143 -20.459 1.00 0.00 O ATOM 3444 CB GLN A 358 39.352 -13.253 -19.989 1.00 0.00 C ATOM 3445 CG GLN A 358 39.195 -14.524 -20.827 1.00 0.00 C ATOM 3446 CD GLN A 358 38.162 -14.286 -21.931 1.00 0.00 C ATOM 3447 OE1 GLN A 358 37.180 -13.602 -21.723 1.00 0.00 O ATOM 3448 NE2 GLN A 358 38.342 -14.828 -23.104 1.00 0.00 N ATOM 0 H GLN A 358 41.513 -13.895 -19.065 1.00 0.00 H new ATOM 0 HA GLN A 358 40.676 -12.396 -21.504 1.00 0.00 H new ATOM 0 HB2 GLN A 358 39.411 -13.508 -18.931 1.00 0.00 H new ATOM 0 HB3 GLN A 358 38.480 -12.612 -20.115 1.00 0.00 H new ATOM 0 HG2 GLN A 358 40.153 -14.803 -21.265 1.00 0.00 H new ATOM 0 HG3 GLN A 358 38.881 -15.353 -20.193 1.00 0.00 H new ATOM 0 HE21 GLN A 358 39.166 -15.402 -23.279 1.00 0.00 H new ATOM 0 HE22 GLN A 358 37.658 -14.677 -23.846 1.00 0.00 H new ATOM 3457 N ASN A 359 41.112 -10.961 -18.617 1.00 0.00 N ATOM 3458 CA ASN A 359 41.161 -9.612 -17.981 1.00 0.00 C ATOM 3459 C ASN A 359 42.540 -8.978 -18.183 1.00 0.00 C ATOM 3460 O ASN A 359 42.677 -7.967 -18.844 1.00 0.00 O ATOM 3461 CB ASN A 359 40.899 -9.865 -16.495 1.00 0.00 C ATOM 3462 CG ASN A 359 40.740 -8.529 -15.768 1.00 0.00 C ATOM 3463 OD1 ASN A 359 41.407 -8.276 -14.784 1.00 0.00 O ATOM 3464 ND2 ASN A 359 39.877 -7.657 -16.214 1.00 0.00 N ATOM 0 H ASN A 359 41.467 -11.725 -18.041 1.00 0.00 H new ATOM 0 HA ASN A 359 40.432 -8.926 -18.413 1.00 0.00 H new ATOM 0 HB2 ASN A 359 39.999 -10.467 -16.371 1.00 0.00 H new ATOM 0 HB3 ASN A 359 41.723 -10.431 -16.061 1.00 0.00 H new ATOM 0 HD21 ASN A 359 39.762 -6.763 -15.737 1.00 0.00 H new ATOM 0 HD22 ASN A 359 39.317 -7.870 -17.040 1.00 0.00 H new ATOM 3471 N PHE A 360 43.563 -9.566 -17.621 1.00 0.00 N ATOM 3472 CA PHE A 360 44.934 -8.998 -17.781 1.00 0.00 C ATOM 3473 C PHE A 360 45.507 -9.378 -19.149 1.00 0.00 C ATOM 3474 O PHE A 360 45.372 -10.498 -19.599 1.00 0.00 O ATOM 3475 CB PHE A 360 45.758 -9.630 -16.659 1.00 0.00 C ATOM 3476 CG PHE A 360 45.863 -8.665 -15.502 1.00 0.00 C ATOM 3477 CD1 PHE A 360 44.708 -8.252 -14.828 1.00 0.00 C ATOM 3478 CD2 PHE A 360 47.115 -8.182 -15.105 1.00 0.00 C ATOM 3479 CE1 PHE A 360 44.805 -7.356 -13.757 1.00 0.00 C ATOM 3480 CE2 PHE A 360 47.212 -7.286 -14.035 1.00 0.00 C ATOM 3481 CZ PHE A 360 46.057 -6.873 -13.360 1.00 0.00 C ATOM 0 H PHE A 360 43.509 -10.415 -17.058 1.00 0.00 H new ATOM 0 HA PHE A 360 44.940 -7.909 -17.726 1.00 0.00 H new ATOM 0 HB2 PHE A 360 45.291 -10.558 -16.330 1.00 0.00 H new ATOM 0 HB3 PHE A 360 46.753 -9.885 -17.024 1.00 0.00 H new ATOM 0 HD1 PHE A 360 43.742 -8.625 -15.134 1.00 0.00 H new ATOM 0 HD2 PHE A 360 48.006 -8.501 -15.625 1.00 0.00 H new ATOM 0 HE1 PHE A 360 43.914 -7.037 -13.237 1.00 0.00 H new ATOM 0 HE2 PHE A 360 48.178 -6.913 -13.730 1.00 0.00 H new ATOM 0 HZ PHE A 360 46.132 -6.182 -12.533 1.00 0.00 H new TER 3491 PHE A 360 END