HEADER HORMONE 14-JAN-23 8I2H TITLE FOLLICLE STIMULATING HORMONE RECEPTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: FOLLICLE-STIMULATING HORMONE RECEPTOR; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: FSH-R,FOLLITROPIN RECEPTOR; 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: FSHR; SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108 KEYWDS FSH, FSHR, GPCR, HORMONE EXPDTA ELECTRON MICROSCOPY AUTHOR J.DUAN,P.XU,J.YANG,Y.JI,H.ZHANG,C.MAO,X.LUAN,Y.JIANG,Y.ZHANG,S.ZHANG, AUTHOR 2 H.E.XU REVDAT 1 22-MAR-23 8I2H 0 JRNL AUTH J.DUAN,P.XU,H.ZHANG,X.LUAN,J.YANG,X.HE,C.MAO,D.D.SHEN,Y.JI, JRNL AUTH 2 X.CHENG,H.JIANG,Y.JIANG,S.ZHANG,Y.ZHANG,H.E.XU JRNL TITL MECHANISM OF HORMONE AND ALLOSTERIC AGONIST MEDIATED JRNL TITL 2 ACTIVATION OF FOLLICLE STIMULATING HORMONE RECEPTOR. JRNL REF NAT COMMUN V. 14 519 2023 JRNL REFN ESSN 2041-1723 JRNL PMID 36720854 JRNL DOI 10.1038/S41467-023-36170-3 REMARK 2 REMARK 2 RESOLUTION. 6.00 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 SOFTWARE PACKAGES : NULL REMARK 3 RECONSTRUCTION SCHEMA : NULL REMARK 3 REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT REMARK 3 PDB ENTRY : NULL REMARK 3 REFINEMENT SPACE : NULL REMARK 3 REFINEMENT PROTOCOL : NULL REMARK 3 REFINEMENT TARGET : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL REMARK 3 REMARK 3 FITTING PROCEDURE : NULL REMARK 3 REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 6.000 REMARK 3 NUMBER OF PARTICLES : 356211 REMARK 3 CTF CORRECTION METHOD : NONE REMARK 3 REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL REMARK 3 REMARK 3 OTHER DETAILS: NULL REMARK 4 REMARK 4 8I2H COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-JAN-23. REMARK 100 THE DEPOSITION ID IS D_1300034808. REMARK 245 REMARK 245 EXPERIMENTAL DETAILS REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE REMARK 245 SPECIMEN TYPE : NULL REMARK 245 REMARK 245 ELECTRON MICROSCOPE SAMPLE REMARK 245 SAMPLE TYPE : PARTICLE REMARK 245 PARTICLE TYPE : POINT REMARK 245 NAME OF SAMPLE : FOLLICLE STIMULATING HORMONE REMARK 245 RECEPTOR REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL REMARK 245 SAMPLE SUPPORT DETAILS : NULL REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL REMARK 245 SAMPLE BUFFER : NULL REMARK 245 PH : 7.50 REMARK 245 SAMPLE DETAILS : NULL REMARK 245 REMARK 245 DATA ACQUISITION REMARK 245 DATE OF EXPERIMENT : NULL REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL REMARK 245 TEMPERATURE (KELVIN) : NULL REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS REMARK 245 DETECTOR TYPE : FEI FALCON IV (4K X 4K) REMARK 245 MINIMUM DEFOCUS (NM) : 1200.00 REMARK 245 MAXIMUM DEFOCUS (NM) : 2200.00 REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL REMARK 245 NOMINAL CS : NULL REMARK 245 IMAGING MODE : OTHER REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 7000.00 REMARK 245 ILLUMINATION MODE : OTHER REMARK 245 NOMINAL MAGNIFICATION : NULL REMARK 245 CALIBRATED MAGNIFICATION : NULL REMARK 245 SOURCE : FIELD EMISSION GUN REMARK 245 ACCELERATION VOLTAGE (KV) : 300 REMARK 245 IMAGING DETAILS : NULL REMARK 247 REMARK 247 ELECTRON MICROSCOPY REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION REMARK 247 OF THE STRUCTURE FACTORS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 LEU A 14 REMARK 465 GLY A 15 REMARK 465 SER A 16 REMARK 465 GLY A 17 REMARK 465 CYS A 18 REMARK 465 HIS A 19 REMARK 465 LEU A 288 REMARK 465 HIS A 289 REMARK 465 PRO A 290 REMARK 465 ILE A 291 REMARK 465 CYS A 292 REMARK 465 ASN A 293 REMARK 465 LYS A 294 REMARK 465 SER A 295 REMARK 465 ILE A 296 REMARK 465 LEU A 297 REMARK 465 ARG A 298 REMARK 465 GLN A 299 REMARK 465 GLU A 300 REMARK 465 VAL A 301 REMARK 465 ASP A 302 REMARK 465 TYR A 303 REMARK 465 MET A 304 REMARK 465 THR A 305 REMARK 465 GLN A 306 REMARK 465 ALA A 307 REMARK 465 ARG A 308 REMARK 465 GLY A 309 REMARK 465 GLN A 310 REMARK 465 ARG A 311 REMARK 465 SER A 312 REMARK 465 SER A 313 REMARK 465 LEU A 314 REMARK 465 ALA A 315 REMARK 465 GLU A 316 REMARK 465 ASP A 317 REMARK 465 ASN A 318 REMARK 465 GLU A 319 REMARK 465 SER A 320 REMARK 465 SER A 321 REMARK 465 TYR A 322 REMARK 465 SER A 323 REMARK 465 ARG A 324 REMARK 465 GLY A 325 REMARK 465 PHE A 326 REMARK 465 ASP A 327 REMARK 465 MET A 328 REMARK 465 THR A 329 REMARK 465 TYR A 330 REMARK 465 THR A 331 REMARK 465 GLU A 332 REMARK 465 PHE A 333 REMARK 465 ASP A 334 REMARK 465 TYR A 335 REMARK 465 ASP A 336 REMARK 465 LEU A 337 REMARK 465 CYS A 338 REMARK 465 ASN A 339 REMARK 465 GLU A 340 REMARK 465 VAL A 341 REMARK 465 VAL A 342 REMARK 465 ASP A 343 REMARK 465 CYS A 644 REMARK 465 GLY A 645 REMARK 465 CYS A 646 REMARK 465 TYR A 647 REMARK 465 GLU A 648 REMARK 465 MET A 649 REMARK 465 GLN A 650 REMARK 465 ALA A 651 REMARK 465 GLN A 652 REMARK 465 ILE A 653 REMARK 465 TYR A 654 REMARK 465 ARG A 655 REMARK 465 THR A 656 REMARK 465 GLU A 657 REMARK 465 THR A 658 REMARK 465 SER A 659 REMARK 465 SER A 660 REMARK 465 THR A 661 REMARK 465 VAL A 662 REMARK 465 HIS A 663 REMARK 465 ASN A 664 REMARK 465 THR A 665 REMARK 465 HIS A 666 REMARK 465 PRO A 667 REMARK 465 ARG A 668 REMARK 465 ASN A 669 REMARK 465 GLY A 670 REMARK 465 HIS A 671 REMARK 465 CYS A 672 REMARK 465 SER A 673 REMARK 465 SER A 674 REMARK 465 ALA A 675 REMARK 465 PRO A 676 REMARK 465 ARG A 677 REMARK 465 VAL A 678 REMARK 465 THR A 679 REMARK 465 ASN A 680 REMARK 465 GLY A 681 REMARK 465 SER A 682 REMARK 465 THR A 683 REMARK 465 TYR A 684 REMARK 465 ILE A 685 REMARK 465 LEU A 686 REMARK 465 VAL A 687 REMARK 465 PRO A 688 REMARK 465 LEU A 689 REMARK 465 SER A 690 REMARK 465 HIS A 691 REMARK 465 LEU A 692 REMARK 465 ALA A 693 REMARK 465 GLN A 694 REMARK 465 ASN A 695 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 HIS A 20 CG ND1 CD2 CE1 NE2 REMARK 470 ARG A 21 CG CD NE CZ NH1 NH2 REMARK 470 ILE A 22 CG1 CG2 CD1 REMARK 470 CYS A 23 SG REMARK 470 HIS A 24 CG ND1 CD2 CE1 NE2 REMARK 470 CYS A 25 SG REMARK 470 SER A 26 OG REMARK 470 ASN A 27 CG OD1 ND2 REMARK 470 ARG A 28 CG CD NE CZ NH1 NH2 REMARK 470 VAL A 29 CG1 CG2 REMARK 470 PHE A 30 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LEU A 31 CG CD1 CD2 REMARK 470 CYS A 32 SG REMARK 470 GLN A 33 CG CD OE1 NE2 REMARK 470 GLU A 34 CG CD OE1 OE2 REMARK 470 SER A 35 OG REMARK 470 LYS A 36 CG CD CE NZ REMARK 470 VAL A 37 CG1 CG2 REMARK 470 THR A 38 OG1 CG2 REMARK 470 GLU A 39 CG CD OE1 OE2 REMARK 470 ILE A 40 CG1 CG2 CD1 REMARK 470 SER A 42 OG REMARK 470 ASP A 43 CG OD1 OD2 REMARK 470 LEU A 44 CG CD1 CD2 REMARK 470 ARG A 46 CG CD NE CZ NH1 NH2 REMARK 470 ASN A 47 CG OD1 ND2 REMARK 470 ILE A 49 CG1 CG2 CD1 REMARK 470 GLU A 50 CG CD OE1 OE2 REMARK 470 LEU A 51 CG CD1 CD2 REMARK 470 ARG A 52 CG CD NE CZ NH1 NH2 REMARK 470 PHE A 53 CG CD1 CD2 CE1 CE2 CZ REMARK 470 VAL A 54 CG1 CG2 REMARK 470 LEU A 55 CG CD1 CD2 REMARK 470 THR A 56 OG1 CG2 REMARK 470 LYS A 57 CG CD CE NZ REMARK 470 LEU A 58 CG CD1 CD2 REMARK 470 ARG A 59 CG CD NE CZ NH1 NH2 REMARK 470 VAL A 60 CG1 CG2 REMARK 470 ILE A 61 CG1 CG2 CD1 REMARK 470 GLN A 62 CG CD OE1 NE2 REMARK 470 LYS A 63 CG CD CE NZ REMARK 470 PHE A 66 CG CD1 CD2 CE1 CE2 CZ REMARK 470 SER A 67 OG REMARK 470 PHE A 69 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASP A 71 CG OD1 OD2 REMARK 470 LEU A 72 CG CD1 CD2 REMARK 470 GLU A 73 CG CD OE1 OE2 REMARK 470 LYS A 74 CG CD CE NZ REMARK 470 ILE A 75 CG1 CG2 CD1 REMARK 470 GLU A 76 CG CD OE1 OE2 REMARK 470 ILE A 77 CG1 CG2 CD1 REMARK 470 SER A 78 OG REMARK 470 GLN A 79 CG CD OE1 NE2 REMARK 470 ASN A 80 CG OD1 ND2 REMARK 470 ASP A 81 CG OD1 OD2 REMARK 470 VAL A 82 CG1 CG2 REMARK 470 LEU A 83 CG CD1 CD2 REMARK 470 GLU A 84 CG CD OE1 OE2 REMARK 470 VAL A 85 CG1 CG2 REMARK 470 ILE A 86 CG1 CG2 CD1 REMARK 470 GLU A 87 CG CD OE1 OE2 REMARK 470 ASP A 89 CG OD1 OD2 REMARK 470 VAL A 90 CG1 CG2 REMARK 470 PHE A 91 CG CD1 CD2 CE1 CE2 CZ REMARK 470 SER A 92 OG REMARK 470 ASN A 93 CG OD1 ND2 REMARK 470 LEU A 94 CG CD1 CD2 REMARK 470 LYS A 96 CG CD CE NZ REMARK 470 LEU A 97 CG CD1 CD2 REMARK 470 HIS A 98 CG ND1 CD2 CE1 NE2 REMARK 470 GLU A 99 CG CD OE1 OE2 REMARK 470 ILE A 100 CG1 CG2 CD1 REMARK 470 ARG A 101 CG CD NE CZ NH1 NH2 REMARK 470 ILE A 102 CG1 CG2 CD1 REMARK 470 GLU A 103 CG CD OE1 OE2 REMARK 470 LYS A 104 CG CD CE NZ REMARK 470 ASN A 106 CG OD1 ND2 REMARK 470 ASN A 107 CG OD1 ND2 REMARK 470 LEU A 108 CG CD1 CD2 REMARK 470 LEU A 109 CG CD1 CD2 REMARK 470 TYR A 110 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ILE A 111 CG1 CG2 CD1 REMARK 470 ASN A 112 CG OD1 ND2 REMARK 470 GLU A 114 CG CD OE1 OE2 REMARK 470 PHE A 116 CG CD1 CD2 CE1 CE2 CZ REMARK 470 GLN A 117 CG CD OE1 NE2 REMARK 470 ASN A 118 CG OD1 ND2 REMARK 470 LEU A 119 CG CD1 CD2 REMARK 470 ASN A 121 CG OD1 ND2 REMARK 470 LEU A 122 CG CD1 CD2 REMARK 470 GLN A 123 CG CD OE1 NE2 REMARK 470 TYR A 124 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LEU A 125 CG CD1 CD2 REMARK 470 LEU A 126 CG CD1 CD2 REMARK 470 ILE A 127 CG1 CG2 CD1 REMARK 470 SER A 128 OG REMARK 470 ASN A 129 CG OD1 ND2 REMARK 470 THR A 130 OG1 CG2 REMARK 470 ILE A 132 CG1 CG2 CD1 REMARK 470 LYS A 133 CG CD CE NZ REMARK 470 HIS A 134 CG ND1 CD2 CE1 NE2 REMARK 470 LEU A 135 CG CD1 CD2 REMARK 470 ASP A 137 CG OD1 OD2 REMARK 470 VAL A 138 CG1 CG2 REMARK 470 HIS A 139 CG ND1 CD2 CE1 NE2 REMARK 470 LYS A 140 CG CD CE NZ REMARK 470 ILE A 141 CG1 CG2 CD1 REMARK 470 HIS A 142 CG ND1 CD2 CE1 NE2 REMARK 470 SER A 143 OG REMARK 470 LEU A 144 CG CD1 CD2 REMARK 470 GLN A 145 CG CD OE1 NE2 REMARK 470 LYS A 146 CG CD CE NZ REMARK 470 VAL A 147 CG1 CG2 REMARK 470 LEU A 148 CG CD1 CD2 REMARK 470 LEU A 149 CG CD1 CD2 REMARK 470 ASP A 150 CG OD1 OD2 REMARK 470 ILE A 151 CG1 CG2 CD1 REMARK 470 GLN A 152 CG CD OE1 NE2 REMARK 470 ASP A 153 CG OD1 OD2 REMARK 470 ASN A 154 CG OD1 ND2 REMARK 470 ILE A 155 CG1 CG2 CD1 REMARK 470 ASN A 156 CG OD1 ND2 REMARK 470 ILE A 157 CG1 CG2 CD1 REMARK 470 HIS A 158 CG ND1 CD2 CE1 NE2 REMARK 470 THR A 159 OG1 CG2 REMARK 470 ILE A 160 CG1 CG2 CD1 REMARK 470 GLU A 161 CG CD OE1 OE2 REMARK 470 ARG A 162 CG CD NE CZ NH1 NH2 REMARK 470 ASN A 163 CG OD1 ND2 REMARK 470 SER A 164 OG REMARK 470 PHE A 165 CG CD1 CD2 CE1 CE2 CZ REMARK 470 VAL A 166 CG1 CG2 REMARK 470 LEU A 168 CG CD1 CD2 REMARK 470 SER A 169 OG REMARK 470 PHE A 170 CG CD1 CD2 CE1 CE2 CZ REMARK 470 GLU A 171 CG CD OE1 OE2 REMARK 470 SER A 172 OG REMARK 470 VAL A 173 CG1 CG2 REMARK 470 ILE A 174 CG1 CG2 CD1 REMARK 470 LEU A 175 CG CD1 CD2 REMARK 470 TRP A 176 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 176 CZ3 CH2 REMARK 470 LEU A 177 CG CD1 CD2 REMARK 470 ASN A 178 CG OD1 ND2 REMARK 470 LYS A 179 CG CD CE NZ REMARK 470 ASN A 180 CG OD1 ND2 REMARK 470 ILE A 182 CG1 CG2 CD1 REMARK 470 GLN A 183 CG CD OE1 NE2 REMARK 470 GLU A 184 CG CD OE1 OE2 REMARK 470 ILE A 185 CG1 CG2 CD1 REMARK 470 HIS A 186 CG ND1 CD2 CE1 NE2 REMARK 470 ASN A 187 CG OD1 ND2 REMARK 470 CYS A 188 SG REMARK 470 PHE A 190 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASN A 191 CG OD1 ND2 REMARK 470 THR A 193 OG1 CG2 REMARK 470 GLN A 194 CG CD OE1 NE2 REMARK 470 LEU A 195 CG CD1 CD2 REMARK 470 ASP A 196 CG OD1 OD2 REMARK 470 GLU A 197 CG CD OE1 OE2 REMARK 470 LEU A 198 CG CD1 CD2 REMARK 470 ASN A 199 CG OD1 ND2 REMARK 470 LEU A 200 CG CD1 CD2 REMARK 470 SER A 201 OG REMARK 470 ASP A 202 CG OD1 OD2 REMARK 470 ASN A 203 CG OD1 ND2 REMARK 470 ASN A 204 CG OD1 ND2 REMARK 470 ASN A 205 CG OD1 ND2 REMARK 470 LEU A 206 CG CD1 CD2 REMARK 470 GLU A 207 CG CD OE1 OE2 REMARK 470 GLU A 208 CG CD OE1 OE2 REMARK 470 LEU A 209 CG CD1 CD2 REMARK 470 ASN A 211 CG OD1 ND2 REMARK 470 ASP A 212 CG OD1 OD2 REMARK 470 VAL A 213 CG1 CG2 REMARK 470 PHE A 214 CG CD1 CD2 CE1 CE2 CZ REMARK 470 HIS A 215 CG ND1 CD2 CE1 NE2 REMARK 470 SER A 218 OG REMARK 470 VAL A 221 CG1 CG2 REMARK 470 ILE A 222 CG1 CG2 CD1 REMARK 470 LEU A 223 CG CD1 CD2 REMARK 470 ASP A 224 CG OD1 OD2 REMARK 470 ILE A 225 CG1 CG2 CD1 REMARK 470 SER A 226 OG REMARK 470 ARG A 227 CG CD NE CZ NH1 NH2 REMARK 470 THR A 228 OG1 CG2 REMARK 470 ARG A 229 CG CD NE CZ NH1 NH2 REMARK 470 ILE A 230 CG1 CG2 CD1 REMARK 470 HIS A 231 CG ND1 CD2 CE1 NE2 REMARK 470 SER A 232 OG REMARK 470 LEU A 233 CG CD1 CD2 REMARK 470 SER A 235 OG REMARK 470 TYR A 236 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LEU A 238 CG CD1 CD2 REMARK 470 GLU A 239 CG CD OE1 OE2 REMARK 470 ASN A 240 CG OD1 ND2 REMARK 470 LEU A 241 CG CD1 CD2 REMARK 470 LYS A 242 CG CD CE NZ REMARK 470 LYS A 243 CG CD CE NZ REMARK 470 LEU A 244 CG CD1 CD2 REMARK 470 ARG A 245 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 247 CG CD NE CZ NH1 NH2 REMARK 470 SER A 248 OG REMARK 470 THR A 249 OG1 CG2 REMARK 470 TYR A 250 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ASN A 251 CG OD1 ND2 REMARK 470 LEU A 252 CG CD1 CD2 REMARK 470 LYS A 253 CG CD CE NZ REMARK 470 LYS A 254 CG CD CE NZ REMARK 470 LEU A 255 CG CD1 CD2 REMARK 470 THR A 257 OG1 CG2 REMARK 470 LEU A 258 CG CD1 CD2 REMARK 470 GLU A 259 CG CD OE1 OE2 REMARK 470 LYS A 260 CG CD CE NZ REMARK 470 LEU A 261 CG CD1 CD2 REMARK 470 VAL A 262 CG1 CG2 REMARK 470 LEU A 264 CG CD1 CD2 REMARK 470 MET A 265 CG SD CE REMARK 470 GLU A 266 CG CD OE1 OE2 REMARK 470 SER A 268 OG REMARK 470 LEU A 269 CG CD1 CD2 REMARK 470 THR A 270 OG1 CG2 REMARK 470 TYR A 271 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 SER A 273 OG REMARK 470 HIS A 274 CG ND1 CD2 CE1 NE2 REMARK 470 CYS A 275 SG REMARK 470 CYS A 276 SG REMARK 470 PHE A 278 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASN A 280 CG OD1 ND2 REMARK 470 TRP A 281 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 281 CZ3 CH2 REMARK 470 ARG A 282 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 283 CG CD NE CZ NH1 NH2 REMARK 470 GLN A 284 CG CD OE1 NE2 REMARK 470 ILE A 285 CG1 CG2 CD1 REMARK 470 SER A 286 OG REMARK 470 GLU A 287 CG CD OE1 OE2 REMARK 470 VAL A 344 CG1 CG2 REMARK 470 THR A 345 OG1 CG2 REMARK 470 CYS A 346 SG REMARK 470 SER A 347 OG REMARK 470 LYS A 349 CG CD CE NZ REMARK 470 ASP A 351 CG OD1 OD2 REMARK 470 PHE A 353 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASN A 354 CG OD1 ND2 REMARK 470 CYS A 356 SG REMARK 470 GLU A 357 CG CD OE1 OE2 REMARK 470 ASP A 358 CG OD1 OD2 REMARK 470 ILE A 359 CG1 CG2 CD1 REMARK 470 MET A 360 CG SD CE REMARK 470 TYR A 362 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ASN A 363 CG OD1 ND2 REMARK 470 ILE A 364 CG1 CG2 CD1 REMARK 470 LEU A 365 CG CD1 CD2 REMARK 470 ARG A 366 CG CD NE CZ NH1 NH2 REMARK 470 VAL A 367 CG1 CG2 REMARK 470 LEU A 368 CG CD1 CD2 REMARK 470 ILE A 369 CG1 CG2 CD1 REMARK 470 TRP A 370 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 370 CZ3 CH2 REMARK 470 PHE A 371 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ILE A 372 CG1 CG2 CD1 REMARK 470 SER A 373 OG REMARK 470 ILE A 374 CG1 CG2 CD1 REMARK 470 LEU A 375 CG CD1 CD2 REMARK 470 ILE A 377 CG1 CG2 CD1 REMARK 470 THR A 378 OG1 CG2 REMARK 470 ASN A 380 CG OD1 ND2 REMARK 470 ILE A 381 CG1 CG2 CD1 REMARK 470 ILE A 382 CG1 CG2 CD1 REMARK 470 VAL A 383 CG1 CG2 REMARK 470 LEU A 384 CG CD1 CD2 REMARK 470 VAL A 385 CG1 CG2 REMARK 470 ILE A 386 CG1 CG2 CD1 REMARK 470 LEU A 387 CG CD1 CD2 REMARK 470 THR A 388 OG1 CG2 REMARK 470 THR A 389 OG1 CG2 REMARK 470 SER A 390 OG REMARK 470 GLN A 391 CG CD OE1 NE2 REMARK 470 TYR A 392 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LYS A 393 CG CD CE NZ REMARK 470 LEU A 394 CG CD1 CD2 REMARK 470 THR A 395 OG1 CG2 REMARK 470 VAL A 396 CG1 CG2 REMARK 470 ARG A 398 CG CD NE CZ NH1 NH2 REMARK 470 PHE A 399 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LEU A 400 CG CD1 CD2 REMARK 470 MET A 401 CG SD CE REMARK 470 CYS A 402 SG REMARK 470 ASN A 403 CG OD1 ND2 REMARK 470 LEU A 404 CG CD1 CD2 REMARK 470 PHE A 406 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASP A 408 CG OD1 OD2 REMARK 470 LEU A 409 CG CD1 CD2 REMARK 470 CYS A 410 SG REMARK 470 ILE A 411 CG1 CG2 CD1 REMARK 470 ILE A 413 CG1 CG2 CD1 REMARK 470 TYR A 414 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LEU A 415 CG CD1 CD2 REMARK 470 LEU A 416 CG CD1 CD2 REMARK 470 LEU A 417 CG CD1 CD2 REMARK 470 ILE A 418 CG1 CG2 CD1 REMARK 470 SER A 420 OG REMARK 470 VAL A 421 CG1 CG2 REMARK 470 ASP A 422 CG OD1 OD2 REMARK 470 ILE A 423 CG1 CG2 CD1 REMARK 470 HIS A 424 CG ND1 CD2 CE1 NE2 REMARK 470 THR A 425 OG1 CG2 REMARK 470 LYS A 426 CG CD CE NZ REMARK 470 SER A 427 OG REMARK 470 GLN A 428 CG CD OE1 NE2 REMARK 470 TYR A 429 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 HIS A 430 CG ND1 CD2 CE1 NE2 REMARK 470 ASN A 431 CG OD1 ND2 REMARK 470 TYR A 432 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ILE A 434 CG1 CG2 CD1 REMARK 470 ASP A 435 CG OD1 OD2 REMARK 470 TRP A 436 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 436 CZ3 CH2 REMARK 470 GLN A 437 CG CD OE1 NE2 REMARK 470 THR A 438 OG1 CG2 REMARK 470 CYS A 442 SG REMARK 470 ASP A 443 CG OD1 OD2 REMARK 470 PHE A 447 CG CD1 CD2 CE1 CE2 CZ REMARK 470 PHE A 448 CG CD1 CD2 CE1 CE2 CZ REMARK 470 THR A 449 OG1 CG2 REMARK 470 VAL A 450 CG1 CG2 REMARK 470 PHE A 451 CG CD1 CD2 CE1 CE2 CZ REMARK 470 SER A 453 OG REMARK 470 GLU A 454 CG CD OE1 OE2 REMARK 470 LEU A 455 CG CD1 CD2 REMARK 470 SER A 456 OG REMARK 470 VAL A 457 CG1 CG2 REMARK 470 TYR A 458 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 THR A 459 OG1 CG2 REMARK 470 LEU A 460 CG CD1 CD2 REMARK 470 THR A 461 OG1 CG2 REMARK 470 ILE A 463 CG1 CG2 CD1 REMARK 470 THR A 464 OG1 CG2 REMARK 470 LEU A 465 CG CD1 CD2 REMARK 470 GLU A 466 CG CD OE1 OE2 REMARK 470 ARG A 467 CG CD NE CZ NH1 NH2 REMARK 470 TRP A 468 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 468 CZ3 CH2 REMARK 470 HIS A 469 CG ND1 CD2 CE1 NE2 REMARK 470 THR A 470 OG1 CG2 REMARK 470 ILE A 471 CG1 CG2 CD1 REMARK 470 THR A 472 OG1 CG2 REMARK 470 HIS A 473 CG ND1 CD2 CE1 NE2 REMARK 470 MET A 475 CG SD CE REMARK 470 GLN A 476 CG CD OE1 NE2 REMARK 470 LEU A 477 CG CD1 CD2 REMARK 470 ASP A 478 CG OD1 OD2 REMARK 470 CYS A 479 SG REMARK 470 LYS A 480 CG CD CE NZ REMARK 470 VAL A 481 CG1 CG2 REMARK 470 GLN A 482 CG CD OE1 NE2 REMARK 470 LEU A 483 CG CD1 CD2 REMARK 470 ARG A 484 CG CD NE CZ NH1 NH2 REMARK 470 HIS A 485 CG ND1 CD2 CE1 NE2 REMARK 470 SER A 488 OG REMARK 470 VAL A 489 CG1 CG2 REMARK 470 MET A 490 CG SD CE REMARK 470 VAL A 491 CG1 CG2 REMARK 470 MET A 492 CG SD CE REMARK 470 TRP A 494 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 494 CZ3 CH2 REMARK 470 ILE A 495 CG1 CG2 CD1 REMARK 470 PHE A 496 CG CD1 CD2 CE1 CE2 CZ REMARK 470 PHE A 498 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LEU A 502 CG CD1 CD2 REMARK 470 PHE A 503 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ILE A 505 CG1 CG2 CD1 REMARK 470 PHE A 506 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ILE A 508 CG1 CG2 CD1 REMARK 470 SER A 509 OG REMARK 470 SER A 510 OG REMARK 470 TYR A 511 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 MET A 512 CG SD CE REMARK 470 LYS A 513 CG CD CE NZ REMARK 470 VAL A 514 CG1 CG2 REMARK 470 SER A 515 OG REMARK 470 ILE A 516 CG1 CG2 CD1 REMARK 470 CYS A 517 SG REMARK 470 LEU A 518 CG CD1 CD2 REMARK 470 MET A 520 CG SD CE REMARK 470 ASP A 521 CG OD1 OD2 REMARK 470 ILE A 522 CG1 CG2 CD1 REMARK 470 ASP A 523 CG OD1 OD2 REMARK 470 SER A 524 OG REMARK 470 LEU A 526 CG CD1 CD2 REMARK 470 SER A 527 OG REMARK 470 GLN A 528 CG CD OE1 NE2 REMARK 470 LEU A 529 CG CD1 CD2 REMARK 470 TYR A 530 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 VAL A 531 CG1 CG2 REMARK 470 MET A 532 CG SD CE REMARK 470 SER A 533 OG REMARK 470 LEU A 534 CG CD1 CD2 REMARK 470 LEU A 535 CG CD1 CD2 REMARK 470 VAL A 536 CG1 CG2 REMARK 470 LEU A 537 CG CD1 CD2 REMARK 470 ASN A 538 CG OD1 ND2 REMARK 470 VAL A 539 CG1 CG2 REMARK 470 LEU A 540 CG CD1 CD2 REMARK 470 PHE A 542 CG CD1 CD2 CE1 CE2 CZ REMARK 470 VAL A 543 CG1 CG2 REMARK 470 VAL A 544 CG1 CG2 REMARK 470 ILE A 545 CG1 CG2 CD1 REMARK 470 CYS A 546 SG REMARK 470 CYS A 548 SG REMARK 470 TYR A 549 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ILE A 550 CG1 CG2 CD1 REMARK 470 HIS A 551 CG ND1 CD2 CE1 NE2 REMARK 470 ILE A 552 CG1 CG2 CD1 REMARK 470 TYR A 553 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LEU A 554 CG CD1 CD2 REMARK 470 THR A 555 OG1 CG2 REMARK 470 VAL A 556 CG1 CG2 REMARK 470 ARG A 557 CG CD NE CZ NH1 NH2 REMARK 470 ASN A 558 CG OD1 ND2 REMARK 470 ASN A 560 CG OD1 ND2 REMARK 470 ILE A 561 CG1 CG2 CD1 REMARK 470 VAL A 562 CG1 CG2 REMARK 470 SER A 563 OG REMARK 470 SER A 564 OG REMARK 470 SER A 565 OG REMARK 470 SER A 566 OG REMARK 470 ASP A 567 CG OD1 OD2 REMARK 470 THR A 568 OG1 CG2 REMARK 470 ARG A 569 CG CD NE CZ NH1 NH2 REMARK 470 ILE A 570 CG1 CG2 CD1 REMARK 470 LYS A 572 CG CD CE NZ REMARK 470 ARG A 573 CG CD NE CZ NH1 NH2 REMARK 470 MET A 574 CG SD CE REMARK 470 MET A 576 CG SD CE REMARK 470 LEU A 577 CG CD1 CD2 REMARK 470 ILE A 578 CG1 CG2 CD1 REMARK 470 PHE A 579 CG CD1 CD2 CE1 CE2 CZ REMARK 470 THR A 580 OG1 CG2 REMARK 470 ASP A 581 CG OD1 OD2 REMARK 470 PHE A 582 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LEU A 583 CG CD1 CD2 REMARK 470 CYS A 584 SG REMARK 470 MET A 585 CG SD CE REMARK 470 ILE A 588 CG1 CG2 CD1 REMARK 470 SER A 589 OG REMARK 470 PHE A 590 CG CD1 CD2 CE1 CE2 CZ REMARK 470 PHE A 591 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ILE A 593 CG1 CG2 CD1 REMARK 470 SER A 594 OG REMARK 470 SER A 596 OG REMARK 470 LEU A 597 CG CD1 CD2 REMARK 470 LYS A 598 CG CD CE NZ REMARK 470 VAL A 599 CG1 CG2 REMARK 470 LEU A 601 CG CD1 CD2 REMARK 470 ILE A 602 CG1 CG2 CD1 REMARK 470 THR A 603 OG1 CG2 REMARK 470 VAL A 604 CG1 CG2 REMARK 470 SER A 605 OG REMARK 470 LYS A 606 CG CD CE NZ REMARK 470 LYS A 608 CG CD CE NZ REMARK 470 ILE A 609 CG1 CG2 CD1 REMARK 470 LEU A 610 CG CD1 CD2 REMARK 470 LEU A 611 CG CD1 CD2 REMARK 470 VAL A 612 CG1 CG2 REMARK 470 LEU A 613 CG CD1 CD2 REMARK 470 PHE A 614 CG CD1 CD2 CE1 CE2 CZ REMARK 470 HIS A 615 CG ND1 CD2 CE1 NE2 REMARK 470 ILE A 617 CG1 CG2 CD1 REMARK 470 ASN A 618 CG OD1 ND2 REMARK 470 SER A 619 OG REMARK 470 CYS A 620 SG REMARK 470 ASN A 622 CG OD1 ND2 REMARK 470 PHE A 624 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LEU A 625 CG CD1 CD2 REMARK 470 TYR A 626 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ILE A 628 CG1 CG2 CD1 REMARK 470 PHE A 629 CG CD1 CD2 CE1 CE2 CZ REMARK 470 THR A 630 OG1 CG2 REMARK 470 LYS A 631 CG CD CE NZ REMARK 470 ASN A 632 CG OD1 ND2 REMARK 470 PHE A 633 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ARG A 634 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 635 CG CD NE CZ NH1 NH2 REMARK 470 ASP A 636 CG OD1 OD2 REMARK 470 PHE A 637 CG CD1 CD2 CE1 CE2 CZ REMARK 470 PHE A 638 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ILE A 639 CG1 CG2 CD1 REMARK 470 LEU A 640 CG CD1 CD2 REMARK 470 LEU A 641 CG CD1 CD2 REMARK 470 SER A 642 OG REMARK 470 LYS A 643 CG CD CE NZ 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 GLU A 34 174.36 71.71 REMARK 500 THR A 425 34.44 -99.84 REMARK 500 SER A 509 179.14 66.81 REMARK 500 LEU A 613 -60.43 -90.77 REMARK 500 TYR A 626 -60.90 -91.61 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: EMD-35136 RELATED DB: EMDB REMARK 900 FOLLICLE STIMULATING HORMONE RECEPTOR DBREF 8I2H A 14 695 UNP P23945 FSHR_HUMAN 14 695 SEQRES 1 A 682 LEU GLY SER GLY CYS HIS HIS ARG ILE CYS HIS CYS SER SEQRES 2 A 682 ASN ARG VAL PHE LEU CYS GLN GLU SER LYS VAL THR GLU SEQRES 3 A 682 ILE PRO SER ASP LEU PRO ARG ASN ALA ILE GLU LEU ARG SEQRES 4 A 682 PHE VAL LEU THR LYS LEU ARG VAL ILE GLN LYS GLY ALA SEQRES 5 A 682 PHE SER GLY PHE GLY ASP LEU GLU LYS ILE GLU ILE SER SEQRES 6 A 682 GLN ASN ASP VAL LEU GLU VAL ILE GLU ALA ASP VAL PHE SEQRES 7 A 682 SER ASN LEU PRO LYS LEU HIS GLU ILE ARG ILE GLU LYS SEQRES 8 A 682 ALA ASN ASN LEU LEU TYR ILE ASN PRO GLU ALA PHE GLN SEQRES 9 A 682 ASN LEU PRO ASN LEU GLN TYR LEU LEU ILE SER ASN THR SEQRES 10 A 682 GLY ILE LYS HIS LEU PRO ASP VAL HIS LYS ILE HIS SER SEQRES 11 A 682 LEU GLN LYS VAL LEU LEU ASP ILE GLN ASP ASN ILE ASN SEQRES 12 A 682 ILE HIS THR ILE GLU ARG ASN SER PHE VAL GLY LEU SER SEQRES 13 A 682 PHE GLU SER VAL ILE LEU TRP LEU ASN LYS ASN GLY ILE SEQRES 14 A 682 GLN GLU ILE HIS ASN CYS ALA PHE ASN GLY THR GLN LEU SEQRES 15 A 682 ASP GLU LEU ASN LEU SER ASP ASN ASN ASN LEU GLU GLU SEQRES 16 A 682 LEU PRO ASN ASP VAL PHE HIS GLY ALA SER GLY PRO VAL SEQRES 17 A 682 ILE LEU ASP ILE SER ARG THR ARG ILE HIS SER LEU PRO SEQRES 18 A 682 SER TYR GLY LEU GLU ASN LEU LYS LYS LEU ARG ALA ARG SEQRES 19 A 682 SER THR TYR ASN LEU LYS LYS LEU PRO THR LEU GLU LYS SEQRES 20 A 682 LEU VAL ALA LEU MET GLU ALA SER LEU THR TYR PRO SER SEQRES 21 A 682 HIS CYS CYS ALA PHE ALA ASN TRP ARG ARG GLN ILE SER SEQRES 22 A 682 GLU LEU HIS PRO ILE CYS ASN LYS SER ILE LEU ARG GLN SEQRES 23 A 682 GLU VAL ASP TYR MET THR GLN ALA ARG GLY GLN ARG SER SEQRES 24 A 682 SER LEU ALA GLU ASP ASN GLU SER SER TYR SER ARG GLY SEQRES 25 A 682 PHE ASP MET THR TYR THR GLU PHE ASP TYR ASP LEU CYS SEQRES 26 A 682 ASN GLU VAL VAL ASP VAL THR CYS SER PRO LYS PRO ASP SEQRES 27 A 682 ALA PHE ASN PRO CYS GLU ASP ILE MET GLY TYR ASN ILE SEQRES 28 A 682 LEU ARG VAL LEU ILE TRP PHE ILE SER ILE LEU ALA ILE SEQRES 29 A 682 THR GLY ASN ILE ILE VAL LEU VAL ILE LEU THR THR SER SEQRES 30 A 682 GLN TYR LYS LEU THR VAL PRO ARG PHE LEU MET CYS ASN SEQRES 31 A 682 LEU ALA PHE ALA ASP LEU CYS ILE GLY ILE TYR LEU LEU SEQRES 32 A 682 LEU ILE ALA SER VAL ASP ILE HIS THR LYS SER GLN TYR SEQRES 33 A 682 HIS ASN TYR ALA ILE ASP TRP GLN THR GLY ALA GLY CYS SEQRES 34 A 682 ASP ALA ALA GLY PHE PHE THR VAL PHE ALA SER GLU LEU SEQRES 35 A 682 SER VAL TYR THR LEU THR ALA ILE THR LEU GLU ARG TRP SEQRES 36 A 682 HIS THR ILE THR HIS ALA MET GLN LEU ASP CYS LYS VAL SEQRES 37 A 682 GLN LEU ARG HIS ALA ALA SER VAL MET VAL MET GLY TRP SEQRES 38 A 682 ILE PHE ALA PHE ALA ALA ALA LEU PHE PRO ILE PHE GLY SEQRES 39 A 682 ILE SER SER TYR MET LYS VAL SER ILE CYS LEU PRO MET SEQRES 40 A 682 ASP ILE ASP SER PRO LEU SER GLN LEU TYR VAL MET SER SEQRES 41 A 682 LEU LEU VAL LEU ASN VAL LEU ALA PHE VAL VAL ILE CYS SEQRES 42 A 682 GLY CYS TYR ILE HIS ILE TYR LEU THR VAL ARG ASN PRO SEQRES 43 A 682 ASN ILE VAL SER SER SER SER ASP THR ARG ILE ALA LYS SEQRES 44 A 682 ARG MET ALA MET LEU ILE PHE THR ASP PHE LEU CYS MET SEQRES 45 A 682 ALA PRO ILE SER PHE PHE ALA ILE SER ALA SER LEU LYS SEQRES 46 A 682 VAL PRO LEU ILE THR VAL SER LYS ALA LYS ILE LEU LEU SEQRES 47 A 682 VAL LEU PHE HIS PRO ILE ASN SER CYS ALA ASN PRO PHE SEQRES 48 A 682 LEU TYR ALA ILE PHE THR LYS ASN PHE ARG ARG ASP PHE SEQRES 49 A 682 PHE ILE LEU LEU SER LYS CYS GLY CYS TYR GLU MET GLN SEQRES 50 A 682 ALA GLN ILE TYR ARG THR GLU THR SER SER THR VAL HIS SEQRES 51 A 682 ASN THR HIS PRO ARG ASN GLY HIS CYS SER SER ALA PRO SEQRES 52 A 682 ARG VAL THR ASN GLY SER THR TYR ILE LEU VAL PRO LEU SEQRES 53 A 682 SER HIS LEU ALA GLN ASN HELIX 1 AA1 PRO A 210 HIS A 215 5 6 HELIX 2 AA2 TYR A 271 GLU A 287 1 17 HELIX 3 AA3 TYR A 362 SER A 390 1 29 HELIX 4 AA4 THR A 395 THR A 425 1 31 HELIX 5 AA5 GLN A 428 GLY A 439 1 12 HELIX 6 AA6 GLY A 439 HIS A 473 1 35 HELIX 7 AA7 GLN A 482 PHE A 503 1 22 HELIX 8 AA8 PRO A 504 GLY A 507 5 4 HELIX 9 AA9 SER A 510 VAL A 514 5 5 HELIX 10 AB1 SER A 524 ASN A 558 1 35 HELIX 11 AB2 SER A 564 LEU A 597 1 34 HELIX 12 AB3 THR A 603 ALA A 627 1 25 HELIX 13 AB4 THR A 630 LYS A 643 1 14 SHEET 1 AA113 HIS A 24 SER A 26 0 SHEET 2 AA113 VAL A 29 GLN A 33 -1 O LEU A 31 N HIS A 24 SHEET 3 AA113 GLU A 50 VAL A 54 1 O ARG A 52 N PHE A 30 SHEET 4 AA113 LYS A 74 SER A 78 1 O SER A 78 N PHE A 53 SHEET 5 AA113 GLU A 99 ILE A 102 1 O ARG A 101 N ILE A 75 SHEET 6 AA113 TYR A 124 SER A 128 1 O LEU A 126 N ILE A 100 SHEET 7 AA113 VAL A 147 GLN A 152 1 O ASP A 150 N LEU A 125 SHEET 8 AA113 VAL A 173 TRP A 176 1 O TRP A 176 N LEU A 149 SHEET 9 AA113 LEU A 195 ASN A 199 1 O ASP A 196 N VAL A 173 SHEET 10 AA113 ILE A 222 ASP A 224 1 O ILE A 222 N LEU A 198 SHEET 11 AA113 LYS A 243 ARG A 245 1 O LYS A 243 N LEU A 223 SHEET 12 AA113 GLU A 266 SER A 268 1 O SER A 268 N LEU A 244 SHEET 13 AA113 THR A 345 SER A 347 1 O THR A 345 N ALA A 267 SHEET 1 AA2 3 VAL A 60 ILE A 61 0 SHEET 2 AA2 3 VAL A 85 ILE A 86 1 O VAL A 85 N ILE A 61 SHEET 3 AA2 3 TYR A 110 ILE A 111 1 O TYR A 110 N ILE A 86 SHEET 1 AA3 2 PHE A 91 SER A 92 0 SHEET 2 AA3 2 PHE A 116 GLN A 117 1 O GLN A 117 N PHE A 91 SHEET 1 AA4 2 THR A 159 ILE A 160 0 SHEET 2 AA4 2 GLU A 184 ILE A 185 1 O GLU A 184 N ILE A 160 CISPEP 1 GLY A 219 PRO A 220 0 -0.73 CISPEP 2 SER A 347 PRO A 348 0 -0.98 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 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 ATOM 1 N HIS A 20 104.196 90.702 39.294 1.00 82.15 N ATOM 2 CA HIS A 20 105.628 91.108 39.207 1.00 82.15 C ATOM 3 C HIS A 20 106.538 89.962 39.636 1.00 82.15 C ATOM 4 O HIS A 20 106.235 89.236 40.583 1.00 82.15 O ATOM 5 CB HIS A 20 105.890 92.343 40.071 1.00 82.15 C ATOM 6 H HIS A 20 103.678 91.381 39.043 1.00 82.15 H ATOM 7 HA HIS A 20 105.838 91.333 38.287 1.00 82.15 H ATOM 8 N ARG A 21 107.658 89.808 38.928 1.00 81.05 N ATOM 9 CA ARG A 21 108.573 88.709 39.216 1.00 81.05 C ATOM 10 C ARG A 21 109.235 88.882 40.578 1.00 81.05 C ATOM 11 O ARG A 21 109.459 87.902 41.299 1.00 81.05 O ATOM 12 CB ARG A 21 109.630 88.609 38.115 1.00 81.05 C ATOM 13 H ARG A 21 107.906 90.320 38.284 1.00 81.05 H ATOM 14 HA ARG A 21 108.075 87.877 39.229 1.00 81.05 H ATOM 15 N ILE A 22 109.556 90.123 40.950 1.00 85.30 N ATOM 16 CA ILE A 22 110.310 90.387 42.174 1.00 85.30 C ATOM 17 C ILE A 22 109.423 90.762 43.353 1.00 85.30 C ATOM 18 O ILE A 22 109.851 90.594 44.507 1.00 85.30 O ATOM 19 CB ILE A 22 111.356 91.499 41.949 1.00 85.30 C ATOM 20 H ILE A 22 109.347 90.831 40.509 1.00 85.30 H ATOM 21 HA ILE A 22 110.792 89.581 42.418 1.00 85.30 H ATOM 22 N CYS A 23 108.212 91.260 43.112 1.00 90.31 N ATOM 23 CA CYS A 23 107.324 91.683 44.184 1.00 90.31 C ATOM 24 C CYS A 23 105.902 91.239 43.878 1.00 90.31 C ATOM 25 O CYS A 23 105.442 91.345 42.738 1.00 90.31 O ATOM 26 CB CYS A 23 107.365 93.205 44.374 1.00 90.31 C ATOM 27 H CYS A 23 107.881 91.363 42.325 1.00 90.31 H ATOM 28 HA CYS A 23 107.599 91.265 45.015 1.00 90.31 H ATOM 29 N HIS A 24 105.212 90.742 44.902 1.00 90.96 N ATOM 30 CA HIS A 24 103.821 90.344 44.738 1.00 90.96 C ATOM 31 C HIS A 24 102.955 91.563 44.446 1.00 90.96 C ATOM 32 O HIS A 24 103.153 92.639 45.016 1.00 90.96 O ATOM 33 CB HIS A 24 103.323 89.632 45.997 1.00 90.96 C ATOM 34 H HIS A 24 105.525 90.628 45.695 1.00 90.96 H ATOM 35 HA HIS A 24 103.748 89.730 43.991 1.00 90.96 H ATOM 36 N CYS A 25 101.986 91.387 43.549 1.00 90.98 N ATOM 37 CA CYS A 25 101.084 92.456 43.146 1.00 90.98 C ATOM 38 C CYS A 25 99.647 92.037 43.415 1.00 90.98 C ATOM 39 O CYS A 25 99.255 90.904 43.122 1.00 90.98 O ATOM 40 CB CYS A 25 101.258 92.800 41.661 1.00 90.98 C ATOM 41 H CYS A 25 101.830 90.640 43.153 1.00 90.98 H ATOM 42 HA CYS A 25 101.272 93.252 43.666 1.00 90.98 H ATOM 43 N SER A 26 98.865 92.959 43.975 1.00 91.57 N ATOM 44 CA SER A 26 97.466 92.691 44.282 1.00 91.57 C ATOM 45 C SER A 26 96.743 94.015 44.470 1.00 91.57 C ATOM 46 O SER A 26 97.128 94.815 45.329 1.00 91.57 O ATOM 47 CB SER A 26 97.334 91.825 45.539 1.00 91.57 C ATOM 48 H SER A 26 99.125 93.752 44.186 1.00 91.57 H ATOM 49 HA SER A 26 97.056 92.219 43.539 1.00 91.57 H ATOM 50 N ASN A 27 95.700 94.238 43.673 1.00 90.41 N ATOM 51 CA ASN A 27 94.897 95.457 43.751 1.00 90.41 C ATOM 52 C ASN A 27 95.781 96.699 43.653 1.00 90.41 C ATOM 53 O ASN A 27 95.624 97.669 44.397 1.00 90.41 O ATOM 54 CB ASN A 27 94.067 95.477 45.035 1.00 90.41 C ATOM 55 H ASN A 27 95.432 93.688 43.069 1.00 90.41 H ATOM 56 HA ASN A 27 94.282 95.473 43.002 1.00 90.41 H ATOM 57 N ARG A 28 96.725 96.660 42.716 1.00 92.18 N ATOM 58 CA ARG A 28 97.660 97.751 42.457 1.00 92.18 C ATOM 59 C ARG A 28 98.615 97.995 43.620 1.00 92.18 C ATOM 60 O ARG A 28 99.230 99.065 43.695 1.00 92.18 O ATOM 61 CB ARG A 28 96.917 99.050 42.120 1.00 92.18 C ATOM 62 H ARG A 28 96.847 95.985 42.198 1.00 92.18 H ATOM 63 HA ARG A 28 98.198 97.515 41.685 1.00 92.18 H ATOM 64 N VAL A 29 98.755 97.032 44.528 1.00 95.07 N ATOM 65 CA VAL A 29 99.644 97.148 45.678 1.00 95.07 C ATOM 66 C VAL A 29 100.817 96.201 45.478 1.00 95.07 C ATOM 67 O VAL A 29 100.624 94.998 45.262 1.00 95.07 O ATOM 68 CB VAL A 29 98.903 96.836 46.989 1.00 95.07 C ATOM 69 H VAL A 29 98.333 96.283 44.499 1.00 95.07 H ATOM 70 HA VAL A 29 99.988 98.053 45.733 1.00 95.07 H ATOM 71 N PHE A 30 102.032 96.740 45.552 1.00 94.94 N ATOM 72 CA PHE A 30 103.255 95.970 45.362 1.00 94.94 C ATOM 73 C PHE A 30 103.922 95.770 46.714 1.00 94.94 C ATOM 74 O PHE A 30 104.168 96.742 47.437 1.00 94.94 O ATOM 75 CB PHE A 30 104.205 96.678 44.393 1.00 94.94 C ATOM 76 H PHE A 30 102.175 97.571 45.719 1.00 94.94 H ATOM 77 HA PHE A 30 103.038 95.100 44.994 1.00 94.94 H ATOM 78 N LEU A 31 104.209 94.517 47.053 1.00 94.25 N ATOM 79 CA LEU A 31 104.847 94.153 48.316 1.00 94.25 C ATOM 80 C LEU A 31 106.143 93.413 47.992 1.00 94.25 C ATOM 81 O LEU A 31 106.170 92.184 47.905 1.00 94.25 O ATOM 82 CB LEU A 31 103.914 93.302 49.174 1.00 94.25 C ATOM 83 H LEU A 31 104.038 93.839 46.551 1.00 94.25 H ATOM 84 HA LEU A 31 105.070 94.956 48.812 1.00 94.25 H ATOM 85 N CYS A 32 107.221 94.173 47.813 1.00 93.71 N ATOM 86 CA CYS A 32 108.531 93.594 47.547 1.00 93.71 C ATOM 87 C CYS A 32 109.186 93.203 48.866 1.00 93.71 C ATOM 88 O CYS A 32 109.242 94.010 49.800 1.00 93.71 O ATOM 89 CB CYS A 32 109.405 94.585 46.782 1.00 93.71 C ATOM 90 H CYS A 32 107.218 95.032 47.842 1.00 93.71 H ATOM 91 HA CYS A 32 108.429 92.796 47.006 1.00 93.71 H ATOM 92 N GLN A 33 109.678 91.969 48.944 1.00 90.26 N ATOM 93 CA GLN A 33 110.299 91.464 50.158 1.00 90.26 C ATOM 94 C GLN A 33 111.457 90.547 49.793 1.00 90.26 C ATOM 95 O GLN A 33 111.842 90.430 48.626 1.00 90.26 O ATOM 96 CB GLN A 33 109.288 90.715 51.038 1.00 90.26 C ATOM 97 H GLN A 33 109.661 91.400 48.300 1.00 90.26 H ATOM 98 HA GLN A 33 110.652 92.209 50.667 1.00 90.26 H ATOM 99 N GLU A 34 112.014 89.900 50.817 1.00 83.99 N ATOM 100 CA GLU A 34 113.129 88.976 50.642 1.00 83.99 C ATOM 101 C GLU A 34 114.410 89.730 50.307 1.00 83.99 C ATOM 102 O GLU A 34 114.389 90.951 50.118 1.00 83.99 O ATOM 103 CB GLU A 34 112.813 87.953 49.548 1.00 83.99 C ATOM 104 H GLU A 34 111.761 89.982 51.634 1.00 83.99 H ATOM 105 HA GLU A 34 113.273 88.496 51.472 1.00 83.99 H ATOM 106 N SER A 35 115.531 89.008 50.236 1.00 77.17 N ATOM 107 CA SER A 35 116.803 89.648 49.918 1.00 77.17 C ATOM 108 C SER A 35 116.954 89.885 48.421 1.00 77.17 C ATOM 109 O SER A 35 117.883 90.580 47.994 1.00 77.17 O ATOM 110 CB SER A 35 117.961 88.796 50.438 1.00 77.17 C ATOM 111 H SER A 35 115.579 88.160 50.366 1.00 77.17 H ATOM 112 HA SER A 35 116.842 90.510 50.362 1.00 77.17 H ATOM 113 N LYS A 36 116.055 89.320 47.610 1.00 79.56 N ATOM 114 CA LYS A 36 116.149 89.489 46.165 1.00 79.56 C ATOM 115 C LYS A 36 116.024 90.947 45.745 1.00 79.56 C ATOM 116 O LYS A 36 116.466 91.303 44.647 1.00 79.56 O ATOM 117 CB LYS A 36 115.070 88.657 45.470 1.00 79.56 C ATOM 118 H LYS A 36 115.391 88.840 47.869 1.00 79.56 H ATOM 119 HA LYS A 36 117.013 89.166 45.867 1.00 79.56 H ATOM 120 N VAL A 37 115.438 91.796 46.587 1.00 88.44 N ATOM 121 CA VAL A 37 115.253 93.204 46.255 1.00 88.44 C ATOM 122 C VAL A 37 116.489 93.989 46.674 1.00 88.44 C ATOM 123 O VAL A 37 116.526 94.579 47.760 1.00 88.44 O ATOM 124 CB VAL A 37 113.989 93.771 46.926 1.00 88.44 C ATOM 125 H VAL A 37 115.137 91.578 47.362 1.00 88.44 H ATOM 126 HA VAL A 37 115.149 93.294 45.295 1.00 88.44 H ATOM 127 N THR A 38 117.508 94.002 45.814 1.00 88.94 N ATOM 128 CA THR A 38 118.713 94.780 46.065 1.00 88.94 C ATOM 129 C THR A 38 118.591 96.223 45.595 1.00 88.94 C ATOM 130 O THR A 38 119.367 97.075 46.043 1.00 88.94 O ATOM 131 CB THR A 38 119.919 94.131 45.377 1.00 88.94 C ATOM 132 H THR A 38 117.523 93.562 45.075 1.00 88.94 H ATOM 133 HA THR A 38 118.887 94.793 47.020 1.00 88.94 H ATOM 134 N GLU A 39 117.646 96.511 44.703 1.00 89.97 N ATOM 135 CA GLU A 39 117.411 97.864 44.226 1.00 89.97 C ATOM 136 C GLU A 39 115.940 97.997 43.865 1.00 89.97 C ATOM 137 O GLU A 39 115.247 96.999 43.655 1.00 89.97 O ATOM 138 CB GLU A 39 118.292 98.201 43.017 1.00 89.97 C ATOM 139 H GLU A 39 117.120 95.926 44.354 1.00 89.97 H ATOM 140 HA GLU A 39 117.610 98.495 44.935 1.00 89.97 H ATOM 141 N ILE A 40 115.469 99.238 43.797 1.00 91.40 N ATOM 142 CA ILE A 40 114.073 99.508 43.467 1.00 91.40 C ATOM 143 C ILE A 40 113.819 99.039 42.038 1.00 91.40 C ATOM 144 O ILE A 40 114.478 99.526 41.107 1.00 91.40 O ATOM 145 CB ILE A 40 113.738 100.998 43.628 1.00 91.40 C ATOM 146 H ILE A 40 115.939 99.945 43.938 1.00 91.40 H ATOM 147 HA ILE A 40 113.506 99.015 44.077 1.00 91.40 H ATOM 148 N PRO A 41 112.893 98.107 41.807 1.00 89.35 N ATOM 149 CA PRO A 41 112.613 97.678 40.427 1.00 89.35 C ATOM 150 C PRO A 41 112.042 98.816 39.596 1.00 89.35 C ATOM 151 O PRO A 41 111.134 99.531 40.026 1.00 89.35 O ATOM 152 CB PRO A 41 111.601 96.540 40.609 1.00 89.35 C ATOM 153 CG PRO A 41 111.813 96.059 42.002 1.00 89.35 C ATOM 154 CD PRO A 41 112.172 97.278 42.789 1.00 89.35 C ATOM 155 HA PRO A 41 113.417 97.337 40.005 1.00 89.35 H ATOM 156 HB2 PRO A 41 110.701 96.882 40.498 1.00 89.35 H ATOM 157 HB3 PRO A 41 111.783 95.835 39.969 1.00 89.35 H ATOM 158 HG2 PRO A 41 110.995 95.662 42.339 1.00 89.35 H ATOM 159 HG3 PRO A 41 112.538 95.415 42.016 1.00 89.35 H ATOM 160 HD2 PRO A 41 111.373 97.732 43.097 1.00 89.35 H ATOM 161 HD3 PRO A 41 112.754 97.037 43.526 1.00 89.35 H ATOM 162 N SER A 42 112.586 98.980 38.388 1.00 86.33 N ATOM 163 CA SER A 42 112.078 99.993 37.471 1.00 86.33 C ATOM 164 C SER A 42 110.833 99.528 36.727 1.00 86.33 C ATOM 165 O SER A 42 110.153 100.352 36.107 1.00 86.33 O ATOM 166 CB SER A 42 113.164 100.382 36.467 1.00 86.33 C ATOM 167 H SER A 42 113.243 98.519 38.080 1.00 86.33 H ATOM 168 HA SER A 42 111.843 100.787 37.977 1.00 86.33 H ATOM 169 N ASP A 43 110.520 98.234 36.776 1.00 87.98 N ATOM 170 CA ASP A 43 109.374 97.676 36.070 1.00 87.98 C ATOM 171 C ASP A 43 108.071 97.813 36.849 1.00 87.98 C ATOM 172 O ASP A 43 107.021 97.407 36.340 1.00 87.98 O ATOM 173 CB ASP A 43 109.627 96.201 35.749 1.00 87.98 C ATOM 174 H ASP A 43 110.967 97.649 37.220 1.00 87.98 H ATOM 175 HA ASP A 43 109.267 98.148 35.229 1.00 87.98 H ATOM 176 N LEU A 44 108.111 98.364 38.056 1.00 91.53 N ATOM 177 CA LEU A 44 106.897 98.503 38.846 1.00 91.53 C ATOM 178 C LEU A 44 105.911 99.414 38.117 1.00 91.53 C ATOM 179 O LEU A 44 106.316 100.465 37.600 1.00 91.53 O ATOM 180 CB LEU A 44 107.220 99.072 40.226 1.00 91.53 C ATOM 181 H LEU A 44 108.820 98.662 38.439 1.00 91.53 H ATOM 182 HA LEU A 44 106.505 97.626 38.966 1.00 91.53 H ATOM 183 N PRO A 45 104.628 99.058 38.047 1.00 91.26 N ATOM 184 CA PRO A 45 103.668 99.925 37.350 1.00 91.26 C ATOM 185 C PRO A 45 103.622 101.314 37.970 1.00 91.26 C ATOM 186 O PRO A 45 103.694 101.473 39.191 1.00 91.26 O ATOM 187 CB PRO A 45 102.335 99.186 37.515 1.00 91.26 C ATOM 188 CG PRO A 45 102.708 97.770 37.765 1.00 91.26 C ATOM 189 CD PRO A 45 103.996 97.815 38.525 1.00 91.26 C ATOM 190 HA PRO A 45 103.889 99.994 36.408 1.00 91.26 H ATOM 191 HB2 PRO A 45 101.850 99.551 38.271 1.00 91.26 H ATOM 192 HB3 PRO A 45 101.813 99.266 36.701 1.00 91.26 H ATOM 193 HG2 PRO A 45 102.017 97.338 38.291 1.00 91.26 H ATOM 194 HG3 PRO A 45 102.829 97.311 36.918 1.00 91.26 H ATOM 195 HD2 PRO A 45 103.827 97.865 39.479 1.00 91.26 H ATOM 196 HD3 PRO A 45 104.540 97.045 38.299 1.00 91.26 H ATOM 197 N ARG A 46 103.499 102.327 37.110 1.00 92.32 N ATOM 198 CA ARG A 46 103.397 103.701 37.585 1.00 92.32 C ATOM 199 C ARG A 46 102.059 103.982 38.254 1.00 92.32 C ATOM 200 O ARG A 46 101.936 104.980 38.972 1.00 92.32 O ATOM 201 CB ARG A 46 103.609 104.674 36.424 1.00 92.32 C ATOM 202 H ARG A 46 103.473 102.243 36.254 1.00 92.32 H ATOM 203 HA ARG A 46 104.096 103.860 38.239 1.00 92.32 H ATOM 204 N ASN A 47 101.058 103.129 38.038 1.00 92.44 N ATOM 205 CA ASN A 47 99.740 103.310 38.632 1.00 92.44 C ATOM 206 C ASN A 47 99.605 102.642 39.994 1.00 92.44 C ATOM 207 O ASN A 47 98.513 102.673 40.572 1.00 92.44 O ATOM 208 CB ASN A 47 98.664 102.767 37.688 1.00 92.44 C ATOM 209 H ASN A 47 101.120 102.429 37.543 1.00 92.44 H ATOM 210 HA ASN A 47 99.579 104.259 38.751 1.00 92.44 H ATOM 211 N ALA A 48 100.673 102.040 40.514 1.00 95.09 N ATOM 212 CA ALA A 48 100.604 101.385 41.813 1.00 95.09 C ATOM 213 C ALA A 48 100.161 102.376 42.883 1.00 95.09 C ATOM 214 O ALA A 48 100.663 103.501 42.952 1.00 95.09 O ATOM 215 CB ALA A 48 101.963 100.787 42.174 1.00 95.09 C ATOM 216 H ALA A 48 101.444 101.996 40.136 1.00 95.09 H ATOM 217 HA ALA A 48 99.954 100.666 41.776 1.00 95.09 H ATOM 218 HB1 ALA A 48 102.208 100.134 41.500 1.00 95.09 H ATOM 219 HB2 ALA A 48 102.623 101.497 42.203 1.00 95.09 H ATOM 220 HB3 ALA A 48 101.899 100.359 43.043 1.00 95.09 H ATOM 221 N ILE A 49 99.215 101.950 43.720 1.00 97.26 N ATOM 222 CA ILE A 49 98.689 102.832 44.756 1.00 97.26 C ATOM 223 C ILE A 49 99.551 102.769 46.009 1.00 97.26 C ATOM 224 O ILE A 49 99.864 103.802 46.611 1.00 97.26 O ATOM 225 CB ILE A 49 97.224 102.471 45.060 1.00 97.26 C ATOM 226 H ILE A 49 98.866 101.164 43.709 1.00 97.26 H ATOM 227 HA ILE A 49 98.707 103.744 44.429 1.00 97.26 H ATOM 228 N GLU A 50 99.948 101.567 46.422 1.00 97.79 N ATOM 229 CA GLU A 50 100.743 101.382 47.629 1.00 97.79 C ATOM 230 C GLU A 50 101.941 100.502 47.314 1.00 97.79 C ATOM 231 O GLU A 50 101.795 99.455 46.677 1.00 97.79 O ATOM 232 CB GLU A 50 99.907 100.754 48.750 1.00 97.79 C ATOM 233 H GLU A 50 99.767 100.833 46.012 1.00 97.79 H ATOM 234 HA GLU A 50 101.070 102.241 47.938 1.00 97.79 H ATOM 235 N LEU A 51 103.119 100.930 47.762 1.00 97.52 N ATOM 236 CA LEU A 51 104.355 100.176 47.601 1.00 97.52 C ATOM 237 C LEU A 51 104.933 99.881 48.976 1.00 97.52 C ATOM 238 O LEU A 51 105.114 100.796 49.786 1.00 97.52 O ATOM 239 CB LEU A 51 105.368 100.950 46.753 1.00 97.52 C ATOM 240 H LEU A 51 103.228 101.676 48.174 1.00 97.52 H ATOM 241 HA LEU A 51 104.167 99.333 47.160 1.00 97.52 H ATOM 242 N ARG A 52 105.221 98.607 49.236 1.00 96.50 N ATOM 243 CA ARG A 52 105.720 98.157 50.529 1.00 96.50 C ATOM 244 C ARG A 52 107.025 97.401 50.325 1.00 96.50 C ATOM 245 O ARG A 52 107.092 96.485 49.499 1.00 96.50 O ATOM 246 CB ARG A 52 104.692 97.270 51.235 1.00 96.50 C ATOM 247 H ARG A 52 105.135 97.971 48.663 1.00 96.50 H ATOM 248 HA ARG A 52 105.898 98.925 51.093 1.00 96.50 H ATOM 249 N PHE A 53 108.054 97.790 51.072 1.00 96.30 N ATOM 250 CA PHE A 53 109.347 97.117 51.064 1.00 96.30 C ATOM 251 C PHE A 53 109.635 96.608 52.470 1.00 96.30 C ATOM 252 O PHE A 53 109.752 97.403 53.409 1.00 96.30 O ATOM 253 CB PHE A 53 110.453 98.061 50.593 1.00 96.30 C ATOM 254 H PHE A 53 108.025 98.462 51.608 1.00 96.30 H ATOM 255 HA PHE A 53 109.316 96.357 50.463 1.00 96.30 H ATOM 256 N VAL A 54 109.752 95.290 52.612 1.00 95.46 N ATOM 257 CA VAL A 54 109.976 94.650 53.902 1.00 95.46 C ATOM 258 C VAL A 54 111.183 93.732 53.784 1.00 95.46 C ATOM 259 O VAL A 54 111.246 92.895 52.876 1.00 95.46 O ATOM 260 CB VAL A 54 108.740 93.858 54.370 1.00 95.46 C ATOM 261 H VAL A 54 109.705 94.732 51.958 1.00 95.46 H ATOM 262 HA VAL A 54 110.173 95.326 54.568 1.00 95.46 H ATOM 263 N LEU A 55 112.137 93.887 54.702 1.00 94.56 N ATOM 264 CA LEU A 55 113.332 93.047 54.745 1.00 94.56 C ATOM 265 C LEU A 55 114.107 93.102 53.431 1.00 94.56 C ATOM 266 O LEU A 55 114.710 92.111 53.011 1.00 94.56 O ATOM 267 CB LEU A 55 112.975 91.598 55.088 1.00 94.56 C ATOM 268 H LEU A 55 112.114 94.485 55.319 1.00 94.56 H ATOM 269 HA LEU A 55 113.917 93.378 55.444 1.00 94.56 H ATOM 270 N THR A 56 114.097 94.257 52.774 1.00 94.64 N ATOM 271 CA THR A 56 114.814 94.412 51.520 1.00 94.64 C ATOM 272 C THR A 56 116.317 94.499 51.769 1.00 94.64 C ATOM 273 O THR A 56 116.776 94.893 52.845 1.00 94.64 O ATOM 274 CB THR A 56 114.338 95.660 50.776 1.00 94.64 C ATOM 275 H THR A 56 113.684 94.964 53.035 1.00 94.64 H ATOM 276 HA THR A 56 114.643 93.640 50.957 1.00 94.64 H ATOM 277 N LYS A 57 117.086 94.120 50.749 1.00 93.18 N ATOM 278 CA LYS A 57 118.540 94.159 50.803 1.00 93.18 C ATOM 279 C LYS A 57 119.115 95.443 50.217 1.00 93.18 C ATOM 280 O LYS A 57 120.340 95.576 50.120 1.00 93.18 O ATOM 281 CB LYS A 57 119.123 92.945 50.076 1.00 93.18 C ATOM 282 H LYS A 57 116.779 93.831 49.999 1.00 93.18 H ATOM 283 HA LYS A 57 118.819 94.108 51.731 1.00 93.18 H ATOM 284 N LEU A 58 118.262 96.387 49.824 1.00 93.62 N ATOM 285 CA LEU A 58 118.730 97.634 49.234 1.00 93.62 C ATOM 286 C LEU A 58 119.606 98.397 50.215 1.00 93.62 C ATOM 287 O LEU A 58 119.268 98.527 51.396 1.00 93.62 O ATOM 288 CB LEU A 58 117.533 98.489 48.812 1.00 93.62 C ATOM 289 H LEU A 58 117.407 96.329 49.887 1.00 93.62 H ATOM 290 HA LEU A 58 119.258 97.437 48.445 1.00 93.62 H ATOM 291 N ARG A 59 120.735 98.902 49.720 1.00 95.06 N ATOM 292 CA ARG A 59 121.666 99.659 50.548 1.00 95.06 C ATOM 293 C ARG A 59 121.511 101.162 50.361 1.00 95.06 C ATOM 294 O ARG A 59 121.528 101.911 51.344 1.00 95.06 O ATOM 295 CB ARG A 59 123.105 99.244 50.232 1.00 95.06 C ATOM 296 H ARG A 59 120.985 98.820 48.901 1.00 95.06 H ATOM 297 HA ARG A 59 121.495 99.456 51.479 1.00 95.06 H ATOM 298 N VAL A 60 121.360 101.619 49.120 1.00 96.74 N ATOM 299 CA VAL A 60 121.228 103.036 48.806 1.00 96.74 C ATOM 300 C VAL A 60 120.025 103.213 47.890 1.00 96.74 C ATOM 301 O VAL A 60 119.859 102.460 46.924 1.00 96.74 O ATOM 302 CB VAL A 60 122.500 103.597 48.141 1.00 96.74 C ATOM 303 H VAL A 60 121.328 101.111 48.426 1.00 96.74 H ATOM 304 HA VAL A 60 121.064 103.533 49.622 1.00 96.74 H ATOM 305 N ILE A 61 119.191 104.202 48.195 1.00 96.89 N ATOM 306 CA ILE A 61 118.003 104.495 47.401 1.00 96.89 C ATOM 307 C ILE A 61 118.404 105.472 46.302 1.00 96.89 C ATOM 308 O ILE A 61 118.900 106.566 46.580 1.00 96.89 O ATOM 309 CB ILE A 61 116.874 105.066 48.267 1.00 96.89 C ATOM 310 H ILE A 61 119.292 104.724 48.871 1.00 96.89 H ATOM 311 HA ILE A 61 117.684 103.679 46.982 1.00 96.89 H ATOM 312 N GLN A 62 118.188 105.076 45.051 1.00 95.36 N ATOM 313 CA GLN A 62 118.547 105.921 43.924 1.00 95.36 C ATOM 314 C GLN A 62 117.702 107.192 43.911 1.00 95.36 C ATOM 315 O GLN A 62 116.532 107.201 44.306 1.00 95.36 O ATOM 316 CB GLN A 62 118.370 105.162 42.608 1.00 95.36 C ATOM 317 H GLN A 62 117.835 104.323 44.831 1.00 95.36 H ATOM 318 HA GLN A 62 119.479 106.179 44.002 1.00 95.36 H ATOM 319 N LYS A 63 118.316 108.278 43.449 1.00 96.24 N ATOM 320 CA LYS A 63 117.614 109.551 43.359 1.00 96.24 C ATOM 321 C LYS A 63 116.472 109.454 42.355 1.00 96.24 C ATOM 322 O LYS A 63 116.625 108.878 41.274 1.00 96.24 O ATOM 323 CB LYS A 63 118.585 110.660 42.952 1.00 96.24 C ATOM 324 H LYS A 63 119.133 108.303 43.183 1.00 96.24 H ATOM 325 HA LYS A 63 117.242 109.775 44.226 1.00 96.24 H ATOM 326 N GLY A 64 115.324 110.022 42.717 1.00 93.67 N ATOM 327 CA GLY A 64 114.163 109.956 41.853 1.00 93.67 C ATOM 328 C GLY A 64 113.627 108.562 41.631 1.00 93.67 C ATOM 329 O GLY A 64 113.066 108.286 40.568 1.00 93.67 O ATOM 330 H GLY A 64 115.198 110.447 43.453 1.00 93.67 H ATOM 331 HA2 GLY A 64 113.453 110.494 42.236 1.00 93.67 H ATOM 332 HA3 GLY A 64 114.392 110.331 40.988 1.00 93.67 H ATOM 333 N ALA A 65 113.784 107.668 42.610 1.00 93.57 N ATOM 334 CA ALA A 65 113.286 106.306 42.454 1.00 93.57 C ATOM 335 C ALA A 65 111.768 106.274 42.343 1.00 93.57 C ATOM 336 O ALA A 65 111.220 105.499 41.552 1.00 93.57 O ATOM 337 CB ALA A 65 113.751 105.441 43.625 1.00 93.57 C ATOM 338 H ALA A 65 114.169 107.824 43.363 1.00 93.57 H ATOM 339 HA ALA A 65 113.652 105.929 41.639 1.00 93.57 H ATOM 340 HB1 ALA A 65 114.721 105.434 43.645 1.00 93.57 H ATOM 341 HB2 ALA A 65 113.406 105.817 44.450 1.00 93.57 H ATOM 342 HB3 ALA A 65 113.416 104.539 43.505 1.00 93.57 H ATOM 343 N PHE A 66 111.075 107.104 43.121 1.00 95.77 N ATOM 344 CA PHE A 66 109.620 107.142 43.130 1.00 95.77 C ATOM 345 C PHE A 66 109.052 108.127 42.115 1.00 95.77 C ATOM 346 O PHE A 66 107.833 108.316 42.068 1.00 95.77 O ATOM 347 CB PHE A 66 109.114 107.491 44.531 1.00 95.77 C ATOM 348 H PHE A 66 111.436 107.664 43.664 1.00 95.77 H ATOM 349 HA PHE A 66 109.284 106.261 42.905 1.00 95.77 H ATOM 350 N SER A 67 109.903 108.758 41.308 1.00 93.23 N ATOM 351 CA SER A 67 109.419 109.704 40.312 1.00 93.23 C ATOM 352 C SER A 67 108.491 109.008 39.324 1.00 93.23 C ATOM 353 O SER A 67 108.732 107.868 38.915 1.00 93.23 O ATOM 354 CB SER A 67 110.596 110.340 39.572 1.00 93.23 C ATOM 355 H SER A 67 110.757 108.656 41.316 1.00 93.23 H ATOM 356 HA SER A 67 108.920 110.408 40.754 1.00 93.23 H ATOM 357 N GLY A 68 107.423 109.704 38.940 1.00 91.65 N ATOM 358 CA GLY A 68 106.444 109.163 38.023 1.00 91.65 C ATOM 359 C GLY A 68 105.311 108.399 38.671 1.00 91.65 C ATOM 360 O GLY A 68 104.372 108.005 37.966 1.00 91.65 O ATOM 361 H GLY A 68 107.246 110.503 39.205 1.00 91.65 H ATOM 362 HA2 GLY A 68 106.058 109.891 37.511 1.00 91.65 H ATOM 363 HA3 GLY A 68 106.889 108.564 37.404 1.00 91.65 H ATOM 364 N PHE A 69 105.361 108.176 39.984 1.00 94.85 N ATOM 365 CA PHE A 69 104.303 107.459 40.695 1.00 94.85 C ATOM 366 C PHE A 69 103.197 108.430 41.116 1.00 94.85 C ATOM 367 O PHE A 69 102.981 108.715 42.294 1.00 94.85 O ATOM 368 CB PHE A 69 104.883 106.723 41.896 1.00 94.85 C ATOM 369 H PHE A 69 106.005 108.432 40.492 1.00 94.85 H ATOM 370 HA PHE A 69 103.912 106.800 40.100 1.00 94.85 H ATOM 371 N GLY A 70 102.487 108.944 40.110 1.00 93.36 N ATOM 372 CA GLY A 70 101.410 109.880 40.379 1.00 93.36 C ATOM 373 C GLY A 70 100.281 109.272 41.187 1.00 93.36 C ATOM 374 O GLY A 70 99.720 109.929 42.068 1.00 93.36 O ATOM 375 H GLY A 70 102.611 108.767 39.277 1.00 93.36 H ATOM 376 HA2 GLY A 70 101.761 110.639 40.870 1.00 93.36 H ATOM 377 HA3 GLY A 70 101.046 110.201 39.539 1.00 93.36 H ATOM 378 N ASP A 71 99.932 108.019 40.903 1.00 96.63 N ATOM 379 CA ASP A 71 98.841 107.345 41.596 1.00 96.63 C ATOM 380 C ASP A 71 99.259 106.758 42.938 1.00 96.63 C ATOM 381 O ASP A 71 98.396 106.258 43.668 1.00 96.63 O ATOM 382 CB ASP A 71 98.270 106.235 40.710 1.00 96.63 C ATOM 383 H ASP A 71 100.317 107.533 40.307 1.00 96.63 H ATOM 384 HA ASP A 71 98.133 107.987 41.760 1.00 96.63 H ATOM 385 N LEU A 72 100.544 106.804 43.281 1.00 98.11 N ATOM 386 CA LEU A 72 101.004 106.266 44.555 1.00 98.11 C ATOM 387 C LEU A 72 100.374 107.046 45.703 1.00 98.11 C ATOM 388 O LEU A 72 100.366 108.281 45.693 1.00 98.11 O ATOM 389 CB LEU A 72 102.527 106.330 44.634 1.00 98.11 C ATOM 390 H LEU A 72 101.168 107.140 42.795 1.00 98.11 H ATOM 391 HA LEU A 72 100.731 105.338 44.631 1.00 98.11 H ATOM 392 N GLU A 73 99.844 106.325 46.690 1.00 98.37 N ATOM 393 CA GLU A 73 99.192 106.932 47.844 1.00 98.37 C ATOM 394 C GLU A 73 99.957 106.715 49.142 1.00 98.37 C ATOM 395 O GLU A 73 100.052 107.637 49.958 1.00 98.37 O ATOM 396 CB GLU A 73 97.773 106.376 47.997 1.00 98.37 C ATOM 397 H GLU A 73 99.851 105.466 46.712 1.00 98.37 H ATOM 398 HA GLU A 73 99.121 107.887 47.700 1.00 98.37 H ATOM 399 N LYS A 74 100.503 105.519 49.354 1.00 98.47 N ATOM 400 CA LYS A 74 101.226 105.200 50.576 1.00 98.47 C ATOM 401 C LYS A 74 102.514 104.469 50.229 1.00 98.47 C ATOM 402 O LYS A 74 102.530 103.608 49.346 1.00 98.47 O ATOM 403 CB LYS A 74 100.374 104.339 51.519 1.00 98.47 C ATOM 404 H LYS A 74 100.468 104.867 48.793 1.00 98.47 H ATOM 405 HA LYS A 74 101.457 106.020 51.038 1.00 98.47 H ATOM 406 N ILE A 75 103.589 104.819 50.931 1.00 98.17 N ATOM 407 CA ILE A 75 104.891 104.185 50.765 1.00 98.17 C ATOM 408 C ILE A 75 105.339 103.666 52.123 1.00 98.17 C ATOM 409 O ILE A 75 105.371 104.422 53.100 1.00 98.17 O ATOM 410 CB ILE A 75 105.935 105.160 50.187 1.00 98.17 C ATOM 411 H ILE A 75 103.587 105.440 51.526 1.00 98.17 H ATOM 412 HA ILE A 75 104.809 103.431 50.161 1.00 98.17 H ATOM 413 N GLU A 76 105.684 102.381 52.183 1.00 98.06 N ATOM 414 CA GLU A 76 106.076 101.724 53.424 1.00 98.06 C ATOM 415 C GLU A 76 107.427 101.054 53.228 1.00 98.06 C ATOM 416 O GLU A 76 107.599 100.254 52.302 1.00 98.06 O ATOM 417 CB GLU A 76 105.026 100.698 53.856 1.00 98.06 C ATOM 418 H GLU A 76 105.701 101.859 51.500 1.00 98.06 H ATOM 419 HA GLU A 76 106.163 102.386 54.128 1.00 98.06 H ATOM 420 N ILE A 77 108.379 101.381 54.098 1.00 97.33 N ATOM 421 CA ILE A 77 109.702 100.768 54.105 1.00 97.33 C ATOM 422 C ILE A 77 109.964 100.258 55.514 1.00 97.33 C ATOM 423 O ILE A 77 109.899 101.029 56.480 1.00 97.33 O ATOM 424 CB ILE A 77 110.795 101.754 53.666 1.00 97.33 C ATOM 425 H ILE A 77 108.278 101.975 54.712 1.00 97.33 H ATOM 426 HA ILE A 77 109.712 100.010 53.500 1.00 97.33 H ATOM 427 N SER A 78 110.258 98.965 55.633 1.00 96.39 N ATOM 428 CA SER A 78 110.488 98.343 56.928 1.00 96.39 C ATOM 429 C SER A 78 111.576 97.288 56.800 1.00 96.39 C ATOM 430 O SER A 78 111.803 96.732 55.722 1.00 96.39 O ATOM 431 CB SER A 78 109.206 97.706 57.482 1.00 96.39 C ATOM 432 H SER A 78 110.330 98.423 54.969 1.00 96.39 H ATOM 433 HA SER A 78 110.790 99.015 57.558 1.00 96.39 H ATOM 434 N GLN A 79 112.249 97.020 57.918 1.00 94.86 N ATOM 435 CA GLN A 79 113.305 96.015 57.997 1.00 94.86 C ATOM 436 C GLN A 79 114.432 96.283 57.006 1.00 94.86 C ATOM 437 O GLN A 79 115.081 95.345 56.531 1.00 94.86 O ATOM 438 CB GLN A 79 112.741 94.606 57.779 1.00 94.86 C ATOM 439 H GLN A 79 112.104 97.420 58.665 1.00 94.86 H ATOM 440 HA GLN A 79 113.688 96.041 58.888 1.00 94.86 H ATOM 441 N ASN A 80 114.682 97.553 56.682 1.00 94.74 N ATOM 442 CA ASN A 80 115.749 97.922 55.752 1.00 94.74 C ATOM 443 C ASN A 80 117.053 98.022 56.536 1.00 94.74 C ATOM 444 O ASN A 80 117.629 99.095 56.729 1.00 94.74 O ATOM 445 CB ASN A 80 115.412 99.226 55.040 1.00 94.74 C ATOM 446 H ASN A 80 114.243 98.225 56.992 1.00 94.74 H ATOM 447 HA ASN A 80 115.847 97.227 55.083 1.00 94.74 H ATOM 448 N ASP A 81 117.525 96.862 56.999 1.00 90.74 N ATOM 449 CA ASP A 81 118.763 96.823 57.770 1.00 90.74 C ATOM 450 C ASP A 81 119.950 97.277 56.930 1.00 90.74 C ATOM 451 O ASP A 81 120.821 98.007 57.417 1.00 90.74 O ATOM 452 CB ASP A 81 118.997 95.413 58.310 1.00 90.74 C ATOM 453 H ASP A 81 117.151 96.096 56.881 1.00 90.74 H ATOM 454 HA ASP A 81 118.683 97.424 58.527 1.00 90.74 H ATOM 455 N VAL A 82 120.003 96.855 55.662 1.00 94.71 N ATOM 456 CA VAL A 82 121.129 97.196 54.795 1.00 94.71 C ATOM 457 C VAL A 82 121.054 98.613 54.257 1.00 94.71 C ATOM 458 O VAL A 82 122.069 99.132 53.774 1.00 94.71 O ATOM 459 CB VAL A 82 121.219 96.220 53.605 1.00 94.71 C ATOM 460 H VAL A 82 119.400 96.372 55.284 1.00 94.71 H ATOM 461 HA VAL A 82 121.949 97.116 55.306 1.00 94.71 H ATOM 462 N LEU A 83 119.892 99.259 54.325 1.00 97.16 N ATOM 463 CA LEU A 83 119.765 100.619 53.818 1.00 97.16 C ATOM 464 C LEU A 83 120.707 101.550 54.569 1.00 97.16 C ATOM 465 O LEU A 83 120.753 101.544 55.803 1.00 97.16 O ATOM 466 CB LEU A 83 118.321 101.100 53.955 1.00 97.16 C ATOM 467 H LEU A 83 119.168 98.935 54.658 1.00 97.16 H ATOM 468 HA LEU A 83 120.006 100.634 52.878 1.00 97.16 H ATOM 469 N GLU A 84 121.459 102.352 53.820 1.00 97.05 N ATOM 470 CA GLU A 84 122.457 103.246 54.395 1.00 97.05 C ATOM 471 C GLU A 84 122.260 104.703 54.014 1.00 97.05 C ATOM 472 O GLU A 84 122.419 105.581 54.866 1.00 97.05 O ATOM 473 CB GLU A 84 123.864 102.801 53.967 1.00 97.05 C ATOM 474 H GLU A 84 121.408 102.397 52.963 1.00 97.05 H ATOM 475 HA GLU A 84 122.411 103.187 55.360 1.00 97.05 H ATOM 476 N VAL A 85 121.917 104.990 52.761 1.00 97.86 N ATOM 477 CA VAL A 85 121.810 106.360 52.271 1.00 97.86 C ATOM 478 C VAL A 85 120.564 106.483 51.407 1.00 97.86 C ATOM 479 O VAL A 85 120.185 105.540 50.704 1.00 97.86 O ATOM 480 CB VAL A 85 123.065 106.776 51.476 1.00 97.86 C ATOM 481 H VAL A 85 121.738 104.396 52.164 1.00 97.86 H ATOM 482 HA VAL A 85 121.716 106.963 53.024 1.00 97.86 H ATOM 483 N ILE A 86 119.928 107.650 51.463 1.00 98.03 N ATOM 484 CA ILE A 86 118.765 107.969 50.643 1.00 98.03 C ATOM 485 C ILE A 86 119.140 109.138 49.743 1.00 98.03 C ATOM 486 O ILE A 86 119.584 110.187 50.228 1.00 98.03 O ATOM 487 CB ILE A 86 117.538 108.306 51.504 1.00 98.03 C ATOM 488 H ILE A 86 120.158 108.291 51.988 1.00 98.03 H ATOM 489 HA ILE A 86 118.544 107.209 50.081 1.00 98.03 H ATOM 490 N GLU A 87 118.963 108.961 48.437 1.00 97.85 N ATOM 491 CA GLU A 87 119.331 109.987 47.474 1.00 97.85 C ATOM 492 C GLU A 87 118.286 111.101 47.457 1.00 97.85 C ATOM 493 O GLU A 87 117.166 110.953 47.956 1.00 97.85 O ATOM 494 CB GLU A 87 119.500 109.374 46.086 1.00 97.85 C ATOM 495 H GLU A 87 118.630 108.251 48.084 1.00 97.85 H ATOM 496 HA GLU A 87 120.180 110.376 47.737 1.00 97.85 H ATOM 497 N ALA A 88 118.659 112.236 46.872 1.00 97.65 N ATOM 498 CA ALA A 88 117.768 113.383 46.811 1.00 97.65 C ATOM 499 C ALA A 88 116.666 113.160 45.778 1.00 97.65 C ATOM 500 O ALA A 88 116.811 112.391 44.823 1.00 97.65 O ATOM 501 CB ALA A 88 118.550 114.652 46.471 1.00 97.65 C ATOM 502 H ALA A 88 119.427 112.364 46.503 1.00 97.65 H ATOM 503 HA ALA A 88 117.351 113.508 47.678 1.00 97.65 H ATOM 504 HB1 ALA A 88 119.211 114.810 47.164 1.00 97.65 H ATOM 505 HB2 ALA A 88 118.989 114.532 45.614 1.00 97.65 H ATOM 506 HB3 ALA A 88 117.933 115.398 46.425 1.00 97.65 H ATOM 507 N ASP A 89 115.549 113.852 45.985 1.00 96.65 N ATOM 508 CA ASP A 89 114.394 113.834 45.092 1.00 96.65 C ATOM 509 C ASP A 89 113.716 112.472 45.025 1.00 96.65 C ATOM 510 O ASP A 89 112.948 112.215 44.090 1.00 96.65 O ATOM 511 CB ASP A 89 114.781 114.283 43.677 1.00 96.65 C ATOM 512 H ASP A 89 115.433 114.363 46.667 1.00 96.65 H ATOM 513 HA ASP A 89 113.739 114.466 45.428 1.00 96.65 H ATOM 514 N VAL A 90 113.976 111.586 45.989 1.00 97.70 N ATOM 515 CA VAL A 90 113.315 110.284 45.985 1.00 97.70 C ATOM 516 C VAL A 90 111.811 110.452 46.150 1.00 97.70 C ATOM 517 O VAL A 90 111.020 109.902 45.374 1.00 97.70 O ATOM 518 CB VAL A 90 113.906 109.381 47.083 1.00 97.70 C ATOM 519 H VAL A 90 114.520 111.710 46.643 1.00 97.70 H ATOM 520 HA VAL A 90 113.472 109.853 45.130 1.00 97.70 H ATOM 521 N PHE A 91 111.392 111.214 47.157 1.00 97.62 N ATOM 522 CA PHE A 91 109.986 111.535 47.374 1.00 97.62 C ATOM 523 C PHE A 91 109.690 112.894 46.748 1.00 97.62 C ATOM 524 O PHE A 91 109.411 113.880 47.434 1.00 97.62 O ATOM 525 CB PHE A 91 109.665 111.520 48.872 1.00 97.62 C ATOM 526 H PHE A 91 111.916 111.568 47.739 1.00 97.62 H ATOM 527 HA PHE A 91 109.433 110.869 46.937 1.00 97.62 H ATOM 528 N SER A 92 109.753 112.939 45.420 1.00 97.04 N ATOM 529 CA SER A 92 109.590 114.171 44.664 1.00 97.04 C ATOM 530 C SER A 92 108.381 114.075 43.745 1.00 97.04 C ATOM 531 O SER A 92 108.170 113.054 43.081 1.00 97.04 O ATOM 532 CB SER A 92 110.845 114.475 43.840 1.00 97.04 C ATOM 533 H SER A 92 109.894 112.251 44.925 1.00 97.04 H ATOM 534 HA SER A 92 109.446 114.908 45.279 1.00 97.04 H ATOM 535 N ASN A 93 107.592 115.148 43.709 1.00 96.37 N ATOM 536 CA ASN A 93 106.449 115.278 42.809 1.00 96.37 C ATOM 537 C ASN A 93 105.417 114.173 43.007 1.00 96.37 C ATOM 538 O ASN A 93 104.916 113.609 42.028 1.00 96.37 O ATOM 539 CB ASN A 93 106.904 115.310 41.347 1.00 96.37 C ATOM 540 H ASN A 93 107.707 115.835 44.213 1.00 96.37 H ATOM 541 HA ASN A 93 106.009 116.122 42.995 1.00 96.37 H ATOM 542 N LEU A 94 105.096 113.843 44.258 1.00 97.51 N ATOM 543 CA LEU A 94 104.066 112.856 44.560 1.00 97.51 C ATOM 544 C LEU A 94 102.768 113.572 44.923 1.00 97.51 C ATOM 545 O LEU A 94 102.628 114.056 46.053 1.00 97.51 O ATOM 546 CB LEU A 94 104.510 111.944 45.704 1.00 97.51 C ATOM 547 H LEU A 94 105.465 114.183 44.957 1.00 97.51 H ATOM 548 HA LEU A 94 103.916 112.294 43.785 1.00 97.51 H ATOM 549 N PRO A 95 101.797 113.668 44.002 1.00 96.62 N ATOM 550 CA PRO A 95 100.550 114.374 44.328 1.00 96.62 C ATOM 551 C PRO A 95 99.678 113.606 45.309 1.00 96.62 C ATOM 552 O PRO A 95 99.123 114.190 46.245 1.00 96.62 O ATOM 553 CB PRO A 95 99.860 114.529 42.963 1.00 96.62 C ATOM 554 CG PRO A 95 100.877 114.114 41.935 1.00 96.62 C ATOM 555 CD PRO A 95 101.774 113.150 42.625 1.00 96.62 C ATOM 556 HA PRO A 95 100.744 115.252 44.691 1.00 96.62 H ATOM 557 HB2 PRO A 95 99.086 113.948 42.923 1.00 96.62 H ATOM 558 HB3 PRO A 95 99.601 115.455 42.832 1.00 96.62 H ATOM 559 HG2 PRO A 95 100.431 113.686 41.187 1.00 96.62 H ATOM 560 HG3 PRO A 95 101.374 114.892 41.637 1.00 96.62 H ATOM 561 HD2 PRO A 95 101.396 112.257 42.605 1.00 96.62 H ATOM 562 HD3 PRO A 95 102.656 113.174 42.228 1.00 96.62 H ATOM 563 N LYS A 96 99.548 112.295 45.103 1.00 97.94 N ATOM 564 CA LYS A 96 98.664 111.475 45.921 1.00 97.94 C ATOM 565 C LYS A 96 99.350 110.886 47.146 1.00 97.94 C ATOM 566 O LYS A 96 98.674 110.260 47.969 1.00 97.94 O ATOM 567 CB LYS A 96 98.076 110.339 45.078 1.00 97.94 C ATOM 568 H LYS A 96 99.964 111.857 44.491 1.00 97.94 H ATOM 569 HA LYS A 96 97.927 112.024 46.231 1.00 97.94 H ATOM 570 N LEU A 97 100.660 111.070 47.294 1.00 98.45 N ATOM 571 CA LEU A 97 101.386 110.497 48.423 1.00 98.45 C ATOM 572 C LEU A 97 100.911 111.152 49.714 1.00 98.45 C ATOM 573 O LEU A 97 101.217 112.320 49.976 1.00 98.45 O ATOM 574 CB LEU A 97 102.887 110.688 48.234 1.00 98.45 C ATOM 575 H LEU A 97 101.152 111.523 46.754 1.00 98.45 H ATOM 576 HA LEU A 97 101.201 109.546 48.476 1.00 98.45 H ATOM 577 N HIS A 98 100.163 110.402 50.522 1.00 98.24 N ATOM 578 CA HIS A 98 99.623 110.911 51.777 1.00 98.24 C ATOM 579 C HIS A 98 100.310 110.335 53.006 1.00 98.24 C ATOM 580 O HIS A 98 100.410 111.027 54.024 1.00 98.24 O ATOM 581 CB HIS A 98 98.122 110.615 51.864 1.00 98.24 C ATOM 582 H HIS A 98 99.951 109.585 50.361 1.00 98.24 H ATOM 583 HA HIS A 98 99.735 111.874 51.800 1.00 98.24 H ATOM 584 N GLU A 99 100.784 109.092 52.939 1.00 98.68 N ATOM 585 CA GLU A 99 101.422 108.432 54.070 1.00 98.68 C ATOM 586 C GLU A 99 102.772 107.882 53.639 1.00 98.68 C ATOM 587 O GLU A 99 102.872 107.204 52.612 1.00 98.68 O ATOM 588 CB GLU A 99 100.542 107.301 54.615 1.00 98.68 C ATOM 589 H GLU A 99 100.746 108.603 52.232 1.00 98.68 H ATOM 590 HA GLU A 99 101.567 109.074 54.781 1.00 98.68 H ATOM 591 N ILE A 100 103.805 108.177 54.425 1.00 98.58 N ATOM 592 CA ILE A 100 105.151 107.662 54.203 1.00 98.58 C ATOM 593 C ILE A 100 105.638 107.046 55.506 1.00 98.58 C ATOM 594 O ILE A 100 105.617 107.704 56.553 1.00 98.58 O ATOM 595 CB ILE A 100 106.118 108.764 53.730 1.00 98.58 C ATOM 596 H ILE A 100 103.747 108.689 55.114 1.00 98.58 H ATOM 597 HA ILE A 100 105.124 106.967 53.527 1.00 98.58 H ATOM 598 N ARG A 101 106.074 105.790 55.444 1.00 98.65 N ATOM 599 CA ARG A 101 106.501 105.043 56.621 1.00 98.65 C ATOM 600 C ARG A 101 107.893 104.479 56.382 1.00 98.65 C ATOM 601 O ARG A 101 108.118 103.768 55.396 1.00 98.65 O ATOM 602 CB ARG A 101 105.515 103.917 56.941 1.00 98.65 C ATOM 603 H ARG A 101 106.135 105.341 54.713 1.00 98.65 H ATOM 604 HA ARG A 101 106.542 105.639 57.386 1.00 98.65 H ATOM 605 N ILE A 102 108.820 104.798 57.281 1.00 98.07 N ATOM 606 CA ILE A 102 110.173 104.253 57.268 1.00 98.07 C ATOM 607 C ILE A 102 110.469 103.733 58.668 1.00 98.07 C ATOM 608 O ILE A 102 110.310 104.466 59.652 1.00 98.07 O ATOM 609 CB ILE A 102 111.211 105.301 56.839 1.00 98.07 C ATOM 610 H ILE A 102 108.683 105.347 57.929 1.00 98.07 H ATOM 611 HA ILE A 102 110.217 103.507 56.650 1.00 98.07 H ATOM 612 N GLU A 103 110.896 102.475 58.758 1.00 97.55 N ATOM 613 CA GLU A 103 111.151 101.843 60.044 1.00 97.55 C ATOM 614 C GLU A 103 112.245 100.796 59.899 1.00 97.55 C ATOM 615 O GLU A 103 112.499 100.283 58.806 1.00 97.55 O ATOM 616 CB GLU A 103 109.881 101.191 60.609 1.00 97.55 C ATOM 617 H GLU A 103 111.047 101.965 58.083 1.00 97.55 H ATOM 618 HA GLU A 103 111.453 102.512 60.675 1.00 97.55 H ATOM 619 N LYS A 104 112.893 100.488 61.024 1.00 96.36 N ATOM 620 CA LYS A 104 113.915 99.443 61.084 1.00 96.36 C ATOM 621 C LYS A 104 115.072 99.731 60.131 1.00 96.36 C ATOM 622 O LYS A 104 115.753 98.814 59.665 1.00 96.36 O ATOM 623 CB LYS A 104 113.310 98.069 60.791 1.00 96.36 C ATOM 624 H LYS A 104 112.755 100.878 61.778 1.00 96.36 H ATOM 625 HA LYS A 104 114.277 99.418 61.984 1.00 96.36 H ATOM 626 N ALA A 105 115.304 101.007 59.835 1.00 96.05 N ATOM 627 CA ALA A 105 116.422 101.413 58.985 1.00 96.05 C ATOM 628 C ALA A 105 117.603 101.821 59.864 1.00 96.05 C ATOM 629 O ALA A 105 118.061 102.964 59.868 1.00 96.05 O ATOM 630 CB ALA A 105 115.995 102.541 58.051 1.00 96.05 C ATOM 631 H ALA A 105 114.827 101.664 60.117 1.00 96.05 H ATOM 632 HA ALA A 105 116.698 100.660 58.440 1.00 96.05 H ATOM 633 HB1 ALA A 105 115.266 102.229 57.492 1.00 96.05 H ATOM 634 HB2 ALA A 105 116.751 102.794 57.498 1.00 96.05 H ATOM 635 HB3 ALA A 105 115.705 103.299 58.582 1.00 96.05 H ATOM 636 N ASN A 106 118.103 100.836 60.614 1.00 94.89 N ATOM 637 CA ASN A 106 119.165 101.103 61.578 1.00 94.89 C ATOM 638 C ASN A 106 120.412 101.650 60.896 1.00 94.89 C ATOM 639 O ASN A 106 121.075 102.550 61.424 1.00 94.89 O ATOM 640 CB ASN A 106 119.498 99.827 62.353 1.00 94.89 C ATOM 641 H ASN A 106 117.846 100.016 60.582 1.00 94.89 H ATOM 642 HA ASN A 106 118.855 101.767 62.214 1.00 94.89 H ATOM 643 N ASN A 107 120.747 101.120 59.722 1.00 96.38 N ATOM 644 CA ASN A 107 121.944 101.539 59.005 1.00 96.38 C ATOM 645 C ASN A 107 121.760 102.848 58.248 1.00 96.38 C ATOM 646 O ASN A 107 122.740 103.370 57.708 1.00 96.38 O ATOM 647 CB ASN A 107 122.377 100.442 58.028 1.00 96.38 C ATOM 648 H ASN A 107 120.294 100.511 59.318 1.00 96.38 H ATOM 649 HA ASN A 107 122.662 101.666 59.644 1.00 96.38 H ATOM 650 N LEU A 108 120.545 103.393 58.198 1.00 97.87 N ATOM 651 CA LEU A 108 120.303 104.635 57.475 1.00 97.87 C ATOM 652 C LEU A 108 120.871 105.819 58.246 1.00 97.87 C ATOM 653 O LEU A 108 120.212 106.363 59.138 1.00 97.87 O ATOM 654 CB LEU A 108 118.805 104.829 57.227 1.00 97.87 C ATOM 655 H LEU A 108 119.845 103.064 58.574 1.00 97.87 H ATOM 656 HA LEU A 108 120.750 104.592 56.615 1.00 97.87 H ATOM 657 N LEU A 109 122.097 106.223 57.909 1.00 96.07 N ATOM 658 CA LEU A 109 122.768 107.315 58.603 1.00 96.07 C ATOM 659 C LEU A 109 122.678 108.633 57.843 1.00 96.07 C ATOM 660 O LEU A 109 122.694 109.703 58.461 1.00 96.07 O ATOM 661 CB LEU A 109 124.237 106.958 58.842 1.00 96.07 C ATOM 662 H LEU A 109 122.562 105.875 57.275 1.00 96.07 H ATOM 663 HA LEU A 109 122.349 107.443 59.469 1.00 96.07 H ATOM 664 N TYR A 110 122.585 108.582 56.515 1.00 96.73 N ATOM 665 CA TYR A 110 122.598 109.777 55.679 1.00 96.73 C ATOM 666 C TYR A 110 121.287 109.866 54.915 1.00 96.73 C ATOM 667 O TYR A 110 120.867 108.892 54.281 1.00 96.73 O ATOM 668 CB TYR A 110 123.782 109.755 54.708 1.00 96.73 C ATOM 669 H TYR A 110 122.511 107.851 56.068 1.00 96.73 H ATOM 670 HA TYR A 110 122.678 110.565 56.239 1.00 96.73 H ATOM 671 N ILE A 111 120.643 111.029 54.980 1.00 97.96 N ATOM 672 CA ILE A 111 119.408 111.304 54.255 1.00 97.96 C ATOM 673 C ILE A 111 119.613 112.568 53.433 1.00 97.96 C ATOM 674 O ILE A 111 120.049 113.598 53.963 1.00 97.96 O ATOM 675 CB ILE A 111 118.214 111.459 55.213 1.00 97.96 C ATOM 676 H ILE A 111 120.913 111.694 55.454 1.00 97.96 H ATOM 677 HA ILE A 111 119.219 110.573 53.648 1.00 97.96 H ATOM 678 N ASN A 112 119.298 112.492 52.145 1.00 98.05 N ATOM 679 CA ASN A 112 119.484 113.641 51.274 1.00 98.05 C ATOM 680 C ASN A 112 118.552 114.774 51.701 1.00 98.05 C ATOM 681 O ASN A 112 117.356 114.543 51.918 1.00 98.05 O ATOM 682 CB ASN A 112 119.213 113.260 49.818 1.00 98.05 C ATOM 683 H ASN A 112 118.979 111.795 51.755 1.00 98.05 H ATOM 684 HA ASN A 112 120.405 113.933 51.339 1.00 98.05 H ATOM 685 N PRO A 113 119.056 116.005 51.837 1.00 96.88 N ATOM 686 CA PRO A 113 118.161 117.117 52.199 1.00 96.88 C ATOM 687 C PRO A 113 117.009 117.312 51.229 1.00 96.88 C ATOM 688 O PRO A 113 115.899 117.654 51.657 1.00 96.88 O ATOM 689 CB PRO A 113 119.102 118.330 52.207 1.00 96.88 C ATOM 690 CG PRO A 113 120.446 117.763 52.477 1.00 96.88 C ATOM 691 CD PRO A 113 120.465 116.434 51.784 1.00 96.88 C ATOM 692 HA PRO A 113 117.807 116.983 53.092 1.00 96.88 H ATOM 693 HB2 PRO A 113 119.081 118.769 51.342 1.00 96.88 H ATOM 694 HB3 PRO A 113 118.840 118.944 52.912 1.00 96.88 H ATOM 695 HG2 PRO A 113 121.127 118.350 52.110 1.00 96.88 H ATOM 696 HG3 PRO A 113 120.568 117.653 53.433 1.00 96.88 H ATOM 697 HD2 PRO A 113 120.754 116.537 50.864 1.00 96.88 H ATOM 698 HD3 PRO A 113 121.031 115.813 52.269 1.00 96.88 H ATOM 699 N GLU A 114 117.237 117.107 49.934 1.00 96.82 N ATOM 700 CA GLU A 114 116.208 117.277 48.917 1.00 96.82 C ATOM 701 C GLU A 114 115.423 115.998 48.653 1.00 96.82 C ATOM 702 O GLU A 114 114.759 115.896 47.617 1.00 96.82 O ATOM 703 CB GLU A 114 116.838 117.773 47.613 1.00 96.82 C ATOM 704 H GLU A 114 117.997 116.864 49.615 1.00 96.82 H ATOM 705 HA GLU A 114 115.580 117.953 49.219 1.00 96.82 H ATOM 706 N ALA A 115 115.487 115.021 49.562 1.00 97.83 N ATOM 707 CA ALA A 115 114.784 113.762 49.343 1.00 97.83 C ATOM 708 C ALA A 115 113.278 113.975 49.249 1.00 97.83 C ATOM 709 O ALA A 115 112.614 113.391 48.384 1.00 97.83 O ATOM 710 CB ALA A 115 115.116 112.778 50.464 1.00 97.83 C ATOM 711 H ALA A 115 115.922 115.064 50.302 1.00 97.83 H ATOM 712 HA ALA A 115 115.084 113.373 48.506 1.00 97.83 H ATOM 713 HB1 ALA A 115 114.642 111.946 50.304 1.00 97.83 H ATOM 714 HB2 ALA A 115 114.838 113.160 51.310 1.00 97.83 H ATOM 715 HB3 ALA A 115 116.073 112.618 50.470 1.00 97.83 H ATOM 716 N PHE A 116 112.723 114.805 50.127 1.00 98.08 N ATOM 717 CA PHE A 116 111.288 115.051 50.183 1.00 98.08 C ATOM 718 C PHE A 116 110.983 116.438 49.633 1.00 98.08 C ATOM 719 O PHE A 116 111.603 117.424 50.045 1.00 98.08 O ATOM 720 CB PHE A 116 110.772 114.926 51.617 1.00 98.08 C ATOM 721 H PHE A 116 113.169 115.248 50.713 1.00 98.08 H ATOM 722 HA PHE A 116 110.825 114.398 49.635 1.00 98.08 H ATOM 723 N GLN A 117 110.032 116.508 48.704 1.00 97.17 N ATOM 724 CA GLN A 117 109.648 117.775 48.095 1.00 97.17 C ATOM 725 C GLN A 117 108.404 117.564 47.247 1.00 97.17 C ATOM 726 O GLN A 117 108.191 116.468 46.720 1.00 97.17 O ATOM 727 CB GLN A 117 110.786 118.342 47.240 1.00 97.17 C ATOM 728 H GLN A 117 109.591 115.831 48.410 1.00 97.17 H ATOM 729 HA GLN A 117 109.440 118.415 48.793 1.00 97.17 H ATOM 730 N ASN A 118 107.593 118.614 47.115 1.00 96.90 N ATOM 731 CA ASN A 118 106.404 118.563 46.273 1.00 96.90 C ATOM 732 C ASN A 118 105.459 117.450 46.710 1.00 96.90 C ATOM 733 O ASN A 118 105.203 116.511 45.949 1.00 96.90 O ATOM 734 CB ASN A 118 106.803 118.371 44.808 1.00 96.90 C ATOM 735 H ASN A 118 107.713 119.371 47.506 1.00 96.90 H ATOM 736 HA ASN A 118 105.929 119.406 46.346 1.00 96.90 H ATOM 737 N LEU A 119 104.934 117.548 47.934 1.00 98.11 N ATOM 738 CA LEU A 119 103.990 116.579 48.488 1.00 98.11 C ATOM 739 C LEU A 119 102.784 117.341 49.028 1.00 98.11 C ATOM 740 O LEU A 119 102.600 117.450 50.250 1.00 98.11 O ATOM 741 CB LEU A 119 104.640 115.732 49.581 1.00 98.11 C ATOM 742 H LEU A 119 105.117 118.188 48.478 1.00 98.11 H ATOM 743 HA LEU A 119 103.685 115.984 47.787 1.00 98.11 H ATOM 744 N PRO A 120 101.938 117.884 48.146 1.00 97.61 N ATOM 745 CA PRO A 120 100.782 118.655 48.636 1.00 97.61 C ATOM 746 C PRO A 120 99.836 117.840 49.498 1.00 97.61 C ATOM 747 O PRO A 120 99.254 118.378 50.449 1.00 97.61 O ATOM 748 CB PRO A 120 100.103 119.134 47.342 1.00 97.61 C ATOM 749 CG PRO A 120 101.129 118.964 46.264 1.00 97.61 C ATOM 750 CD PRO A 120 101.957 117.795 46.678 1.00 97.61 C ATOM 751 HA PRO A 120 101.084 119.427 49.139 1.00 97.61 H ATOM 752 HB2 PRO A 120 99.324 118.585 47.161 1.00 97.61 H ATOM 753 HB3 PRO A 120 99.851 120.066 47.431 1.00 97.61 H ATOM 754 HG2 PRO A 120 100.687 118.785 45.419 1.00 97.61 H ATOM 755 HG3 PRO A 120 101.672 119.764 46.203 1.00 97.61 H ATOM 756 HD2 PRO A 120 101.548 116.966 46.384 1.00 97.61 H ATOM 757 HD3 PRO A 120 102.860 117.887 46.340 1.00 97.61 H ATOM 758 N ASN A 121 99.663 116.556 49.196 1.00 98.19 N ATOM 759 CA ASN A 121 98.704 115.709 49.891 1.00 98.19 C ATOM 760 C ASN A 121 99.320 114.946 51.056 1.00 98.19 C ATOM 761 O ASN A 121 98.634 114.123 51.671 1.00 98.19 O ATOM 762 CB ASN A 121 98.069 114.721 48.909 1.00 98.19 C ATOM 763 H ASN A 121 100.101 116.146 48.580 1.00 98.19 H ATOM 764 HA ASN A 121 97.995 116.268 50.246 1.00 98.19 H ATOM 765 N LEU A 122 100.590 115.193 51.370 1.00 98.64 N ATOM 766 CA LEU A 122 101.231 114.492 52.474 1.00 98.64 C ATOM 767 C LEU A 122 100.474 114.744 53.771 1.00 98.64 C ATOM 768 O LEU A 122 100.161 115.888 54.111 1.00 98.64 O ATOM 769 CB LEU A 122 102.685 114.945 52.612 1.00 98.64 C ATOM 770 H LEU A 122 101.097 115.757 50.964 1.00 98.64 H ATOM 771 HA LEU A 122 101.225 113.539 52.296 1.00 98.64 H ATOM 772 N GLN A 123 100.180 113.666 54.494 1.00 98.51 N ATOM 773 CA GLN A 123 99.458 113.739 55.756 1.00 98.51 C ATOM 774 C GLN A 123 100.169 113.045 56.906 1.00 98.51 C ATOM 775 O GLN A 123 100.080 113.520 58.041 1.00 98.51 O ATOM 776 CB GLN A 123 98.056 113.128 55.605 1.00 98.51 C ATOM 777 H GLN A 123 100.393 112.864 54.267 1.00 98.51 H ATOM 778 HA GLN A 123 99.348 114.671 56.001 1.00 98.51 H ATOM 779 N TYR A 124 100.866 111.940 56.649 1.00 98.76 N ATOM 780 CA TYR A 124 101.592 111.209 57.678 1.00 98.76 C ATOM 781 C TYR A 124 102.993 110.901 57.175 1.00 98.76 C ATOM 782 O TYR A 124 103.162 110.441 56.041 1.00 98.76 O ATOM 783 CB TYR A 124 100.866 109.912 58.051 1.00 98.76 C ATOM 784 H TYR A 124 100.933 111.589 55.868 1.00 98.76 H ATOM 785 HA TYR A 124 101.668 111.757 58.475 1.00 98.76 H ATOM 786 N LEU A 125 103.992 111.158 58.017 1.00 98.62 N ATOM 787 CA LEU A 125 105.386 110.864 57.696 1.00 98.62 C ATOM 788 C LEU A 125 106.029 110.263 58.937 1.00 98.62 C ATOM 789 O LEU A 125 106.340 110.986 59.888 1.00 98.62 O ATOM 790 CB LEU A 125 106.131 112.122 57.247 1.00 98.62 C ATOM 791 H LEU A 125 103.885 111.509 58.795 1.00 98.62 H ATOM 792 HA LEU A 125 105.426 110.210 56.981 1.00 98.62 H ATOM 793 N LEU A 126 106.230 108.948 58.927 1.00 98.64 N ATOM 794 CA LEU A 126 106.764 108.220 60.071 1.00 98.64 C ATOM 795 C LEU A 126 108.167 107.728 59.743 1.00 98.64 C ATOM 796 O LEU A 126 108.357 106.983 58.775 1.00 98.64 O ATOM 797 CB LEU A 126 105.857 107.046 60.440 1.00 98.64 C ATOM 798 H LEU A 126 106.059 108.444 58.251 1.00 98.64 H ATOM 799 HA LEU A 126 106.819 108.814 60.835 1.00 98.64 H ATOM 800 N ILE A 127 109.140 108.146 60.547 1.00 98.10 N ATOM 801 CA ILE A 127 110.520 107.685 60.442 1.00 98.10 C ATOM 802 C ILE A 127 110.942 107.196 61.820 1.00 98.10 C ATOM 803 O ILE A 127 110.970 107.978 62.779 1.00 98.10 O ATOM 804 CB ILE A 127 111.459 108.793 59.940 1.00 98.10 C ATOM 805 H ILE A 127 109.021 108.715 61.180 1.00 98.10 H ATOM 806 HA ILE A 127 110.568 106.940 59.823 1.00 98.10 H ATOM 807 N SER A 128 111.271 105.910 61.920 1.00 98.02 N ATOM 808 CA SER A 128 111.608 105.299 63.196 1.00 98.02 C ATOM 809 C SER A 128 112.767 104.332 63.010 1.00 98.02 C ATOM 810 O SER A 128 113.013 103.837 61.907 1.00 98.02 O ATOM 811 CB SER A 128 110.406 104.563 63.802 1.00 98.02 C ATOM 812 H SER A 128 111.307 105.367 61.253 1.00 98.02 H ATOM 813 HA SER A 128 111.887 105.989 63.815 1.00 98.02 H ATOM 814 N ASN A 129 113.478 104.071 64.106 1.00 97.25 N ATOM 815 CA ASN A 129 114.613 103.152 64.104 1.00 97.25 C ATOM 816 C ASN A 129 115.592 103.505 62.987 1.00 97.25 C ATOM 817 O ASN A 129 115.924 102.683 62.130 1.00 97.25 O ATOM 818 CB ASN A 129 114.138 101.704 63.978 1.00 97.25 C ATOM 819 H ASN A 129 113.318 104.419 64.876 1.00 97.25 H ATOM 820 HA ASN A 129 115.085 103.236 64.948 1.00 97.25 H ATOM 821 N THR A 130 116.057 104.752 63.003 1.00 97.91 N ATOM 822 CA THR A 130 116.957 105.264 61.982 1.00 97.91 C ATOM 823 C THR A 130 118.216 105.812 62.638 1.00 97.91 C ATOM 824 O THR A 130 118.172 106.423 63.709 1.00 97.91 O ATOM 825 CB THR A 130 116.291 106.362 61.140 1.00 97.91 C ATOM 826 H THR A 130 115.860 105.331 63.608 1.00 97.91 H ATOM 827 HA THR A 130 117.214 104.543 61.389 1.00 97.91 H ATOM 828 N GLY A 131 119.348 105.580 61.975 1.00 96.21 N ATOM 829 CA GLY A 131 120.626 106.063 62.459 1.00 96.21 C ATOM 830 C GLY A 131 120.982 107.469 62.032 1.00 96.21 C ATOM 831 O GLY A 131 122.084 107.934 62.339 1.00 96.21 O ATOM 832 H GLY A 131 119.396 105.139 61.238 1.00 96.21 H ATOM 833 HA2 GLY A 131 120.625 106.038 63.429 1.00 96.21 H ATOM 834 HA3 GLY A 131 121.326 105.469 62.145 1.00 96.21 H ATOM 835 N ILE A 132 120.080 108.155 61.327 1.00 97.74 N ATOM 836 CA ILE A 132 120.368 109.509 60.873 1.00 97.74 C ATOM 837 C ILE A 132 120.624 110.410 62.071 1.00 97.74 C ATOM 838 O ILE A 132 119.859 110.423 63.044 1.00 97.74 O ATOM 839 CB ILE A 132 119.211 110.044 60.014 1.00 97.74 C ATOM 840 H ILE A 132 119.304 107.861 61.101 1.00 97.74 H ATOM 841 HA ILE A 132 121.170 109.497 60.328 1.00 97.74 H ATOM 842 N LYS A 133 121.715 111.175 62.003 1.00 96.10 N ATOM 843 CA LYS A 133 122.093 112.072 63.086 1.00 96.10 C ATOM 844 C LYS A 133 121.468 113.454 62.967 1.00 96.10 C ATOM 845 O LYS A 133 121.582 114.251 63.905 1.00 96.10 O ATOM 846 CB LYS A 133 123.618 112.216 63.140 1.00 96.10 C ATOM 847 H LYS A 133 122.254 111.189 61.333 1.00 96.10 H ATOM 848 HA LYS A 133 121.803 111.686 63.927 1.00 96.10 H ATOM 849 N HIS A 134 120.813 113.758 61.847 1.00 96.87 N ATOM 850 CA HIS A 134 120.187 115.053 61.632 1.00 96.87 C ATOM 851 C HIS A 134 118.761 114.856 61.138 1.00 96.87 C ATOM 852 O HIS A 134 118.463 113.900 60.416 1.00 96.87 O ATOM 853 CB HIS A 134 120.975 115.897 60.622 1.00 96.87 C ATOM 854 H HIS A 134 120.720 113.218 61.185 1.00 96.87 H ATOM 855 HA HIS A 134 120.151 115.538 62.471 1.00 96.87 H ATOM 856 N LEU A 135 117.885 115.770 61.536 1.00 97.67 N ATOM 857 CA LEU A 135 116.492 115.693 61.123 1.00 97.67 C ATOM 858 C LEU A 135 116.386 115.935 59.618 1.00 97.67 C ATOM 859 O LEU A 135 117.033 116.854 59.098 1.00 97.67 O ATOM 860 CB LEU A 135 115.653 116.720 61.881 1.00 97.67 C ATOM 861 H LEU A 135 118.070 116.441 62.041 1.00 97.67 H ATOM 862 HA LEU A 135 116.154 114.812 61.337 1.00 97.67 H ATOM 863 N PRO A 136 115.598 115.144 58.888 1.00 96.67 N ATOM 864 CA PRO A 136 115.436 115.400 57.453 1.00 96.67 C ATOM 865 C PRO A 136 114.866 116.788 57.197 1.00 96.67 C ATOM 866 O PRO A 136 114.038 117.292 57.959 1.00 96.67 O ATOM 867 CB PRO A 136 114.470 114.298 57.004 1.00 96.67 C ATOM 868 CG PRO A 136 114.656 113.211 57.999 1.00 96.67 C ATOM 869 CD PRO A 136 114.902 113.912 59.300 1.00 96.67 C ATOM 870 HA PRO A 136 116.282 115.302 56.988 1.00 96.67 H ATOM 871 HB2 PRO A 136 113.559 114.632 57.025 1.00 96.67 H ATOM 872 HB3 PRO A 136 114.706 113.996 56.113 1.00 96.67 H ATOM 873 HG2 PRO A 136 113.852 112.670 58.048 1.00 96.67 H ATOM 874 HG3 PRO A 136 115.421 112.670 57.751 1.00 96.67 H ATOM 875 HD2 PRO A 136 114.062 114.126 59.737 1.00 96.67 H ATOM 876 HD3 PRO A 136 115.471 113.369 59.867 1.00 96.67 H ATOM 877 N ASP A 137 115.319 117.407 56.110 1.00 97.43 N ATOM 878 CA ASP A 137 114.873 118.748 55.735 1.00 97.43 C ATOM 879 C ASP A 137 113.561 118.626 54.970 1.00 97.43 C ATOM 880 O ASP A 137 113.540 118.226 53.804 1.00 97.43 O ATOM 881 CB ASP A 137 115.937 119.452 54.901 1.00 97.43 C ATOM 882 H ASP A 137 115.892 117.068 55.566 1.00 97.43 H ATOM 883 HA ASP A 137 114.713 119.271 56.535 1.00 97.43 H ATOM 884 N VAL A 138 112.453 118.978 55.633 1.00 97.46 N ATOM 885 CA VAL A 138 111.132 118.905 55.010 1.00 97.46 C ATOM 886 C VAL A 138 110.620 120.260 54.554 1.00 97.46 C ATOM 887 O VAL A 138 109.408 120.417 54.359 1.00 97.46 O ATOM 888 CB VAL A 138 110.103 118.290 55.979 1.00 97.46 C ATOM 889 H VAL A 138 112.443 119.262 56.444 1.00 97.46 H ATOM 890 HA VAL A 138 111.182 118.331 54.231 1.00 97.46 H ATOM 891 N HIS A 139 111.503 121.246 54.376 1.00 95.90 N ATOM 892 CA HIS A 139 111.054 122.572 53.966 1.00 95.90 C ATOM 893 C HIS A 139 110.371 122.540 52.605 1.00 95.90 C ATOM 894 O HIS A 139 109.491 123.365 52.333 1.00 95.90 O ATOM 895 CB HIS A 139 112.237 123.540 53.940 1.00 95.90 C ATOM 896 H HIS A 139 112.353 121.173 54.487 1.00 95.90 H ATOM 897 HA HIS A 139 110.412 122.902 54.614 1.00 95.90 H ATOM 898 N LYS A 140 110.755 121.603 51.742 1.00 96.99 N ATOM 899 CA LYS A 140 110.203 121.508 50.398 1.00 96.99 C ATOM 900 C LYS A 140 108.921 120.687 50.335 1.00 96.99 C ATOM 901 O LYS A 140 108.351 120.542 49.248 1.00 96.99 O ATOM 902 CB LYS A 140 111.241 120.903 49.448 1.00 96.99 C ATOM 903 H LYS A 140 111.345 121.002 51.916 1.00 96.99 H ATOM 904 HA LYS A 140 109.997 122.401 50.081 1.00 96.99 H ATOM 905 N ILE A 141 108.453 120.150 51.463 1.00 97.89 N ATOM 906 CA ILE A 141 107.238 119.339 51.449 1.00 97.89 C ATOM 907 C ILE A 141 106.053 120.167 50.968 1.00 97.89 C ATOM 908 O ILE A 141 105.314 119.758 50.065 1.00 97.89 O ATOM 909 CB ILE A 141 106.978 118.741 52.843 1.00 97.89 C ATOM 910 H ILE A 141 108.814 120.238 52.239 1.00 97.89 H ATOM 911 HA ILE A 141 107.359 118.604 50.828 1.00 97.89 H ATOM 912 N HIS A 142 105.860 121.348 51.557 1.00 96.94 N ATOM 913 CA HIS A 142 104.784 122.256 51.159 1.00 96.94 C ATOM 914 C HIS A 142 103.436 121.540 51.139 1.00 96.94 C ATOM 915 O HIS A 142 102.631 121.708 50.220 1.00 96.94 O ATOM 916 CB HIS A 142 105.083 122.887 49.798 1.00 96.94 C ATOM 917 H HIS A 142 106.347 121.649 52.199 1.00 96.94 H ATOM 918 HA HIS A 142 104.727 122.973 51.810 1.00 96.94 H ATOM 919 N SER A 143 103.185 120.732 52.166 1.00 97.99 N ATOM 920 CA SER A 143 101.939 119.981 52.238 1.00 97.99 C ATOM 921 C SER A 143 100.771 120.921 52.511 1.00 97.99 C ATOM 922 O SER A 143 100.808 121.719 53.453 1.00 97.99 O ATOM 923 CB SER A 143 102.027 118.915 53.328 1.00 97.99 C ATOM 924 H SER A 143 103.718 120.602 52.829 1.00 97.99 H ATOM 925 HA SER A 143 101.782 119.537 51.390 1.00 97.99 H ATOM 926 N LEU A 144 99.729 120.823 51.683 1.00 98.07 N ATOM 927 CA LEU A 144 98.552 121.665 51.862 1.00 98.07 C ATOM 928 C LEU A 144 97.700 121.216 53.042 1.00 98.07 C ATOM 929 O LEU A 144 97.231 122.057 53.817 1.00 98.07 O ATOM 930 CB LEU A 144 97.711 121.670 50.585 1.00 98.07 C ATOM 931 H LEU A 144 99.681 120.281 51.016 1.00 98.07 H ATOM 932 HA LEU A 144 98.840 122.576 52.033 1.00 98.07 H ATOM 933 N GLN A 145 97.490 119.911 53.194 1.00 97.75 N ATOM 934 CA GLN A 145 96.694 119.392 54.292 1.00 97.75 C ATOM 935 C GLN A 145 97.558 119.216 55.540 1.00 97.75 C ATOM 936 O GLN A 145 98.787 119.315 55.500 1.00 97.75 O ATOM 937 CB GLN A 145 96.047 118.064 53.901 1.00 97.75 C ATOM 938 H GLN A 145 97.803 119.305 52.671 1.00 97.75 H ATOM 939 HA GLN A 145 95.986 120.022 54.499 1.00 97.75 H ATOM 940 N LYS A 146 96.894 118.955 56.663 1.00 97.88 N ATOM 941 CA LYS A 146 97.604 118.745 57.918 1.00 97.88 C ATOM 942 C LYS A 146 98.546 117.554 57.792 1.00 97.88 C ATOM 943 O LYS A 146 98.160 116.493 57.292 1.00 97.88 O ATOM 944 CB LYS A 146 96.611 118.517 59.056 1.00 97.88 C ATOM 945 H LYS A 146 96.039 118.895 56.725 1.00 97.88 H ATOM 946 HA LYS A 146 98.130 119.533 58.125 1.00 97.88 H ATOM 947 N VAL A 147 99.783 117.732 58.249 1.00 98.55 N ATOM 948 CA VAL A 147 100.819 116.709 58.161 1.00 98.55 C ATOM 949 C VAL A 147 101.224 116.325 59.576 1.00 98.55 C ATOM 950 O VAL A 147 101.614 117.186 60.374 1.00 98.55 O ATOM 951 CB VAL A 147 102.031 117.199 57.355 1.00 98.55 C ATOM 952 H VAL A 147 100.051 118.455 58.628 1.00 98.55 H ATOM 953 HA VAL A 147 100.460 115.922 57.722 1.00 98.55 H ATOM 954 N LEU A 148 101.131 115.034 59.886 1.00 98.65 N ATOM 955 CA LEU A 148 101.510 114.524 61.200 1.00 98.65 C ATOM 956 C LEU A 148 102.892 113.890 61.100 1.00 98.65 C ATOM 957 O LEU A 148 103.072 112.881 60.410 1.00 98.65 O ATOM 958 CB LEU A 148 100.478 113.517 61.699 1.00 98.65 C ATOM 959 H LEU A 148 100.848 114.427 59.346 1.00 98.65 H ATOM 960 HA LEU A 148 101.554 115.257 61.833 1.00 98.65 H ATOM 961 N LEU A 149 103.866 114.476 61.789 1.00 98.52 N ATOM 962 CA LEU A 149 105.238 113.985 61.789 1.00 98.52 C ATOM 963 C LEU A 149 105.429 113.054 62.979 1.00 98.52 C ATOM 964 O LEU A 149 105.116 113.422 64.116 1.00 98.52 O ATOM 965 CB LEU A 149 106.232 115.145 61.847 1.00 98.52 C ATOM 966 H LEU A 149 103.753 115.176 62.276 1.00 98.52 H ATOM 967 HA LEU A 149 105.401 113.482 60.976 1.00 98.52 H ATOM 968 N ASP A 150 105.943 111.849 62.714 1.00 98.48 N ATOM 969 CA ASP A 150 106.163 110.828 63.741 1.00 98.48 C ATOM 970 C ASP A 150 107.621 110.380 63.654 1.00 98.48 C ATOM 971 O ASP A 150 107.952 109.427 62.945 1.00 98.48 O ATOM 972 CB ASP A 150 105.194 109.658 63.565 1.00 98.48 C ATOM 973 H ASP A 150 106.177 111.594 61.927 1.00 98.48 H ATOM 974 HA ASP A 150 106.016 111.214 64.619 1.00 98.48 H ATOM 975 N ILE A 151 108.490 111.076 64.381 1.00 98.15 N ATOM 976 CA ILE A 151 109.908 110.746 64.453 1.00 98.15 C ATOM 977 C ILE A 151 110.192 110.203 65.847 1.00 98.15 C ATOM 978 O ILE A 151 109.979 110.899 66.848 1.00 98.15 O ATOM 979 CB ILE A 151 110.786 111.969 64.145 1.00 98.15 C ATOM 980 H ILE A 151 108.274 111.761 64.854 1.00 98.15 H ATOM 981 HA ILE A 151 110.114 110.053 63.808 1.00 98.15 H ATOM 982 N GLN A 152 110.669 108.963 65.916 1.00 96.61 N ATOM 983 CA GLN A 152 110.942 108.309 67.186 1.00 96.61 C ATOM 984 C GLN A 152 112.091 107.329 67.015 1.00 96.61 C ATOM 985 O GLN A 152 112.443 106.947 65.896 1.00 96.61 O ATOM 986 CB GLN A 152 109.703 107.576 67.720 1.00 96.61 C ATOM 987 H GLN A 152 110.845 108.475 65.229 1.00 96.61 H ATOM 988 HA GLN A 152 111.208 108.976 67.837 1.00 96.61 H ATOM 989 N ASP A 153 112.681 106.931 68.143 1.00 96.03 N ATOM 990 CA ASP A 153 113.795 105.983 68.145 1.00 96.03 C ATOM 991 C ASP A 153 114.989 106.531 67.369 1.00 96.03 C ATOM 992 O ASP A 153 115.816 105.774 66.856 1.00 96.03 O ATOM 993 CB ASP A 153 113.364 104.629 67.578 1.00 96.03 C ATOM 994 H ASP A 153 112.450 107.197 68.927 1.00 96.03 H ATOM 995 HA ASP A 153 114.079 105.842 69.062 1.00 96.03 H ATOM 996 N ASN A 154 115.087 107.858 67.281 1.00 97.34 N ATOM 997 CA ASN A 154 116.184 108.519 66.578 1.00 97.34 C ATOM 998 C ASN A 154 117.238 108.912 67.609 1.00 97.34 C ATOM 999 O ASN A 154 117.380 110.074 67.992 1.00 97.34 O ATOM 1000 CB ASN A 154 115.673 109.725 65.797 1.00 97.34 C ATOM 1001 H ASN A 154 114.521 108.406 67.625 1.00 97.34 H ATOM 1002 HA ASN A 154 116.587 107.899 65.950 1.00 97.34 H ATOM 1003 N ILE A 155 117.993 107.909 68.063 1.00 95.58 N ATOM 1004 CA ILE A 155 119.033 108.154 69.057 1.00 95.58 C ATOM 1005 C ILE A 155 120.127 109.043 68.485 1.00 95.58 C ATOM 1006 O ILE A 155 120.699 109.875 69.199 1.00 95.58 O ATOM 1007 CB ILE A 155 119.606 106.817 69.568 1.00 95.58 C ATOM 1008 H ILE A 155 117.923 107.089 67.813 1.00 95.58 H ATOM 1009 HA ILE A 155 118.639 108.616 69.813 1.00 95.58 H ATOM 1010 N ASN A 156 120.438 108.886 67.198 1.00 96.63 N ATOM 1011 CA ASN A 156 121.485 109.675 66.564 1.00 96.63 C ATOM 1012 C ASN A 156 121.171 111.164 66.528 1.00 96.63 C ATOM 1013 O ASN A 156 122.103 111.974 66.485 1.00 96.63 O ATOM 1014 CB ASN A 156 121.726 109.172 65.139 1.00 96.63 C ATOM 1015 H ASN A 156 120.055 108.326 66.671 1.00 96.63 H ATOM 1016 HA ASN A 156 122.308 109.559 67.064 1.00 96.63 H ATOM 1017 N ILE A 157 119.895 111.545 66.544 1.00 97.55 N ATOM 1018 CA ILE A 157 119.531 112.958 66.541 1.00 97.55 C ATOM 1019 C ILE A 157 119.742 113.517 67.942 1.00 97.55 C ATOM 1020 O ILE A 157 119.215 112.984 68.924 1.00 97.55 O ATOM 1021 CB ILE A 157 118.083 113.151 66.077 1.00 97.55 C ATOM 1022 H ILE A 157 119.224 111.007 66.554 1.00 97.55 H ATOM 1023 HA ILE A 157 120.113 113.438 65.931 1.00 97.55 H ATOM 1024 N HIS A 158 120.521 114.598 68.038 1.00 97.67 N ATOM 1025 CA HIS A 158 120.854 115.203 69.319 1.00 97.67 C ATOM 1026 C HIS A 158 120.522 116.684 69.414 1.00 97.67 C ATOM 1027 O HIS A 158 120.390 117.191 70.534 1.00 97.67 O ATOM 1028 CB HIS A 158 122.351 115.023 69.621 1.00 97.67 C ATOM 1029 H HIS A 158 120.871 115.000 67.364 1.00 97.67 H ATOM 1030 HA HIS A 158 120.360 114.748 70.017 1.00 97.67 H ATOM 1031 N THR A 159 120.384 117.389 68.292 1.00 97.81 N ATOM 1032 CA THR A 159 120.119 118.821 68.303 1.00 97.81 C ATOM 1033 C THR A 159 119.067 119.157 67.258 1.00 97.81 C ATOM 1034 O THR A 159 118.927 118.450 66.256 1.00 97.81 O ATOM 1035 CB THR A 159 121.395 119.629 68.030 1.00 97.81 C ATOM 1036 H THR A 159 120.439 117.052 67.503 1.00 97.81 H ATOM 1037 HA THR A 159 119.776 119.079 69.173 1.00 97.81 H ATOM 1038 N ILE A 160 118.333 120.240 67.500 1.00 98.16 N ATOM 1039 CA ILE A 160 117.305 120.732 66.589 1.00 98.16 C ATOM 1040 C ILE A 160 117.734 122.109 66.103 1.00 98.16 C ATOM 1041 O ILE A 160 117.983 123.011 66.912 1.00 98.16 O ATOM 1042 CB ILE A 160 115.928 120.790 67.265 1.00 98.16 C ATOM 1043 H ILE A 160 118.416 120.722 68.207 1.00 98.16 H ATOM 1044 HA ILE A 160 117.243 120.143 65.820 1.00 98.16 H ATOM 1045 N GLU A 161 117.820 122.271 64.785 1.00 97.58 N ATOM 1046 CA GLU A 161 118.259 123.528 64.203 1.00 97.58 C ATOM 1047 C GLU A 161 117.091 124.507 64.092 1.00 97.58 C ATOM 1048 O GLU A 161 115.917 124.134 64.162 1.00 97.58 O ATOM 1049 CB GLU A 161 118.883 123.289 62.829 1.00 97.58 C ATOM 1050 H GLU A 161 117.627 121.664 64.208 1.00 97.58 H ATOM 1051 HA GLU A 161 118.933 123.926 64.776 1.00 97.58 H ATOM 1052 N ARG A 162 117.432 125.782 63.919 1.00 97.60 N ATOM 1053 CA ARG A 162 116.418 126.817 63.779 1.00 97.60 C ATOM 1054 C ARG A 162 115.622 126.615 62.496 1.00 97.60 C ATOM 1055 O ARG A 162 116.179 126.289 61.444 1.00 97.60 O ATOM 1056 CB ARG A 162 117.072 128.201 63.780 1.00 97.60 C ATOM 1057 H ARG A 162 118.242 126.071 63.880 1.00 97.60 H ATOM 1058 HA ARG A 162 115.805 126.770 64.529 1.00 97.60 H ATOM 1059 N ASN A 163 114.308 126.813 62.591 1.00 97.11 N ATOM 1060 CA ASN A 163 113.396 126.665 61.460 1.00 97.11 C ATOM 1061 C ASN A 163 113.476 125.278 60.833 1.00 97.11 C ATOM 1062 O ASN A 163 113.346 125.137 59.612 1.00 97.11 O ATOM 1063 CB ASN A 163 113.661 127.736 60.396 1.00 97.11 C ATOM 1064 H ASN A 163 113.913 127.041 63.320 1.00 97.11 H ATOM 1065 HA ASN A 163 112.488 126.790 61.778 1.00 97.11 H ATOM 1066 N SER A 164 113.690 124.244 61.649 1.00 97.56 N ATOM 1067 CA SER A 164 113.784 122.889 61.115 1.00 97.56 C ATOM 1068 C SER A 164 112.475 122.457 60.465 1.00 97.56 C ATOM 1069 O SER A 164 112.477 121.843 59.392 1.00 97.56 O ATOM 1070 CB SER A 164 114.174 121.916 62.228 1.00 97.56 C ATOM 1071 H SER A 164 113.785 124.301 62.502 1.00 97.56 H ATOM 1072 HA SER A 164 114.478 122.866 60.437 1.00 97.56 H ATOM 1073 N PHE A 165 111.346 122.769 61.100 1.00 97.91 N ATOM 1074 CA PHE A 165 110.032 122.384 60.606 1.00 97.91 C ATOM 1075 C PHE A 165 109.414 123.437 59.694 1.00 97.91 C ATOM 1076 O PHE A 165 108.286 123.252 59.227 1.00 97.91 O ATOM 1077 CB PHE A 165 109.093 122.102 61.781 1.00 97.91 C ATOM 1078 H PHE A 165 111.319 123.214 61.836 1.00 97.91 H ATOM 1079 HA PHE A 165 110.117 121.565 60.094 1.00 97.91 H ATOM 1080 N VAL A 166 110.124 124.537 59.431 1.00 96.43 N ATOM 1081 CA VAL A 166 109.577 125.576 58.570 1.00 96.43 C ATOM 1082 C VAL A 166 109.373 125.025 57.162 1.00 96.43 C ATOM 1083 O VAL A 166 110.247 124.358 56.593 1.00 96.43 O ATOM 1084 CB VAL A 166 110.499 126.807 58.549 1.00 96.43 C ATOM 1085 H VAL A 166 110.911 124.703 59.735 1.00 96.43 H ATOM 1086 HA VAL A 166 108.713 125.851 58.913 1.00 96.43 H ATOM 1087 N GLY A 167 108.202 125.308 56.596 1.00 96.10 N ATOM 1088 CA GLY A 167 107.872 124.864 55.259 1.00 96.10 C ATOM 1089 C GLY A 167 107.360 123.446 55.156 1.00 96.10 C ATOM 1090 O GLY A 167 107.139 122.968 54.037 1.00 96.10 O ATOM 1091 H GLY A 167 107.579 125.763 56.976 1.00 96.10 H ATOM 1092 HA2 GLY A 167 107.192 125.452 54.893 1.00 96.10 H ATOM 1093 HA3 GLY A 167 108.662 124.935 54.700 1.00 96.10 H ATOM 1094 N LEU A 168 107.163 122.752 56.279 1.00 97.85 N ATOM 1095 CA LEU A 168 106.666 121.381 56.229 1.00 97.85 C ATOM 1096 C LEU A 168 105.274 121.328 55.610 1.00 97.85 C ATOM 1097 O LEU A 168 105.014 120.539 54.695 1.00 97.85 O ATOM 1098 CB LEU A 168 106.657 120.780 57.635 1.00 97.85 C ATOM 1099 H LEU A 168 107.309 123.050 57.072 1.00 97.85 H ATOM 1100 HA LEU A 168 107.260 120.848 55.678 1.00 97.85 H ATOM 1101 N SER A 169 104.362 122.166 56.101 1.00 97.69 N ATOM 1102 CA SER A 169 103.001 122.217 55.590 1.00 97.69 C ATOM 1103 C SER A 169 102.392 123.572 55.912 1.00 97.69 C ATOM 1104 O SER A 169 102.797 124.242 56.866 1.00 97.69 O ATOM 1105 CB SER A 169 102.133 121.098 56.183 1.00 97.69 C ATOM 1106 H SER A 169 104.513 122.722 56.739 1.00 97.69 H ATOM 1107 HA SER A 169 103.016 122.111 54.626 1.00 97.69 H ATOM 1108 N PHE A 170 101.410 123.971 55.101 1.00 96.00 N ATOM 1109 CA PHE A 170 100.733 125.244 55.320 1.00 96.00 C ATOM 1110 C PHE A 170 99.764 125.184 56.493 1.00 96.00 C ATOM 1111 O PHE A 170 99.648 126.158 57.246 1.00 96.00 O ATOM 1112 CB PHE A 170 99.989 125.666 54.052 1.00 96.00 C ATOM 1113 H PHE A 170 101.122 123.527 54.424 1.00 96.00 H ATOM 1114 HA PHE A 170 101.397 125.924 55.516 1.00 96.00 H ATOM 1115 N GLU A 171 99.066 124.063 56.666 1.00 96.55 N ATOM 1116 CA GLU A 171 98.093 123.924 57.737 1.00 96.55 C ATOM 1117 C GLU A 171 98.776 123.444 59.016 1.00 96.55 C ATOM 1118 O GLU A 171 100.003 123.346 59.103 1.00 96.55 O ATOM 1119 CB GLU A 171 96.981 122.965 57.318 1.00 96.55 C ATOM 1120 H GLU A 171 99.140 123.366 56.169 1.00 96.55 H ATOM 1121 HA GLU A 171 97.691 124.789 57.917 1.00 96.55 H ATOM 1122 N SER A 172 97.965 123.142 60.027 1.00 96.59 N ATOM 1123 CA SER A 172 98.496 122.666 61.295 1.00 96.59 C ATOM 1124 C SER A 172 99.189 121.319 61.113 1.00 96.59 C ATOM 1125 O SER A 172 98.784 120.481 60.302 1.00 96.59 O ATOM 1126 CB SER A 172 97.377 122.544 62.330 1.00 96.59 C ATOM 1127 H SER A 172 97.108 123.205 60.002 1.00 96.59 H ATOM 1128 HA SER A 172 99.149 123.302 61.627 1.00 96.59 H ATOM 1129 N VAL A 173 100.254 121.117 61.886 1.00 98.24 N ATOM 1130 CA VAL A 173 101.053 119.900 61.832 1.00 98.24 C ATOM 1131 C VAL A 173 101.332 119.436 63.254 1.00 98.24 C ATOM 1132 O VAL A 173 101.575 120.254 64.148 1.00 98.24 O ATOM 1133 CB VAL A 173 102.374 120.119 61.066 1.00 98.24 C ATOM 1134 H VAL A 173 100.538 121.686 62.464 1.00 98.24 H ATOM 1135 HA VAL A 173 100.551 119.205 61.379 1.00 98.24 H ATOM 1136 N ILE A 174 101.294 118.122 63.460 1.00 98.68 N ATOM 1137 CA ILE A 174 101.584 117.508 64.751 1.00 98.68 C ATOM 1138 C ILE A 174 102.965 116.875 64.660 1.00 98.68 C ATOM 1139 O ILE A 174 103.212 116.028 63.791 1.00 98.68 O ATOM 1140 CB ILE A 174 100.523 116.466 65.135 1.00 98.68 C ATOM 1141 H ILE A 174 101.096 117.551 62.849 1.00 98.68 H ATOM 1142 HA ILE A 174 101.603 118.191 65.439 1.00 98.68 H ATOM 1143 N LEU A 175 103.860 117.281 65.554 1.00 98.56 N ATOM 1144 CA LEU A 175 105.253 116.840 65.551 1.00 98.56 C ATOM 1145 C LEU A 175 105.446 115.854 66.701 1.00 98.56 C ATOM 1146 O LEU A 175 105.590 116.246 67.860 1.00 98.56 O ATOM 1147 CB LEU A 175 106.201 118.030 65.671 1.00 98.56 C ATOM 1148 H LEU A 175 103.680 117.831 66.190 1.00 98.56 H ATOM 1149 HA LEU A 175 105.446 116.379 64.719 1.00 98.56 H ATOM 1150 N TRP A 176 105.446 114.565 66.369 1.00 98.60 N ATOM 1151 CA TRP A 176 105.705 113.513 67.347 1.00 98.60 C ATOM 1152 C TRP A 176 107.199 113.212 67.354 1.00 98.60 C ATOM 1153 O TRP A 176 107.680 112.399 66.558 1.00 98.60 O ATOM 1154 CB TRP A 176 104.893 112.265 67.017 1.00 98.60 C ATOM 1155 H TRP A 176 105.297 114.272 65.574 1.00 98.60 H ATOM 1156 HA TRP A 176 105.450 113.820 68.230 1.00 98.60 H ATOM 1157 N LEU A 177 107.934 113.864 68.255 1.00 98.26 N ATOM 1158 CA LEU A 177 109.381 113.716 68.351 1.00 98.26 C ATOM 1159 C LEU A 177 109.801 112.949 69.600 1.00 98.26 C ATOM 1160 O LEU A 177 110.939 113.093 70.058 1.00 98.26 O ATOM 1161 CB LEU A 177 110.053 115.089 68.325 1.00 98.26 C ATOM 1162 H LEU A 177 107.607 114.411 68.833 1.00 98.26 H ATOM 1163 HA LEU A 177 109.697 113.220 67.581 1.00 98.26 H ATOM 1164 N ASN A 178 108.909 112.138 70.160 1.00 97.50 N ATOM 1165 CA ASN A 178 109.234 111.386 71.360 1.00 97.50 C ATOM 1166 C ASN A 178 110.212 110.259 71.037 1.00 97.50 C ATOM 1167 O ASN A 178 110.385 109.857 69.884 1.00 97.50 O ATOM 1168 CB ASN A 178 107.966 110.814 71.994 1.00 97.50 C ATOM 1169 H ASN A 178 108.113 112.005 69.863 1.00 97.50 H ATOM 1170 HA ASN A 178 109.655 111.979 72.000 1.00 97.50 H ATOM 1171 N LYS A 179 110.859 109.749 72.085 1.00 97.30 N ATOM 1172 CA LYS A 179 111.830 108.664 71.954 1.00 97.30 C ATOM 1173 C LYS A 179 113.051 109.096 71.147 1.00 97.30 C ATOM 1174 O LYS A 179 113.697 108.274 70.492 1.00 97.30 O ATOM 1175 CB LYS A 179 111.189 107.425 71.323 1.00 97.30 C ATOM 1176 H LYS A 179 110.751 110.019 72.894 1.00 97.30 H ATOM 1177 HA LYS A 179 112.137 108.416 72.840 1.00 97.30 H ATOM 1178 N ASN A 180 113.375 110.385 71.188 1.00 97.57 N ATOM 1179 CA ASN A 180 114.523 110.919 70.474 1.00 97.57 C ATOM 1180 C ASN A 180 115.664 111.222 71.444 1.00 97.57 C ATOM 1181 O ASN A 180 115.471 111.361 72.654 1.00 97.57 O ATOM 1182 CB ASN A 180 114.131 112.180 69.704 1.00 97.57 C ATOM 1183 H ASN A 180 112.935 110.978 71.629 1.00 97.57 H ATOM 1184 HA ASN A 180 114.839 110.264 69.833 1.00 97.57 H ATOM 1185 N GLY A 181 116.870 111.323 70.891 1.00 96.59 N ATOM 1186 CA GLY A 181 118.051 111.607 71.683 1.00 96.59 C ATOM 1187 C GLY A 181 118.398 113.081 71.716 1.00 96.59 C ATOM 1188 O GLY A 181 119.532 113.450 72.038 1.00 96.59 O ATOM 1189 H GLY A 181 117.027 111.228 70.051 1.00 96.59 H ATOM 1190 HA2 GLY A 181 117.908 111.308 72.594 1.00 96.59 H ATOM 1191 HA3 GLY A 181 118.808 111.123 71.316 1.00 96.59 H ATOM 1192 N ILE A 182 117.430 113.933 71.382 1.00 98.33 N ATOM 1193 CA ILE A 182 117.647 115.375 71.343 1.00 98.33 C ATOM 1194 C ILE A 182 118.082 115.857 72.720 1.00 98.33 C ATOM 1195 O ILE A 182 117.387 115.636 73.718 1.00 98.33 O ATOM 1196 CB ILE A 182 116.380 116.115 70.876 1.00 98.33 C ATOM 1197 H ILE A 182 116.631 113.698 71.172 1.00 98.33 H ATOM 1198 HA ILE A 182 118.359 115.571 70.715 1.00 98.33 H ATOM 1199 N GLN A 183 119.238 116.520 72.781 1.00 97.59 N ATOM 1200 CA GLN A 183 119.760 117.039 74.038 1.00 97.59 C ATOM 1201 C GLN A 183 119.569 118.543 74.176 1.00 97.59 C ATOM 1202 O GLN A 183 119.338 119.030 75.289 1.00 97.59 O ATOM 1203 CB GLN A 183 121.248 116.704 74.168 1.00 97.59 C ATOM 1204 H GLN A 183 119.740 116.680 72.101 1.00 97.59 H ATOM 1205 HA GLN A 183 119.296 116.613 74.775 1.00 97.59 H ATOM 1206 N GLU A 184 119.662 119.287 73.075 1.00 97.86 N ATOM 1207 CA GLU A 184 119.503 120.733 73.096 1.00 97.86 C ATOM 1208 C GLU A 184 118.634 121.160 71.923 1.00 97.86 C ATOM 1209 O GLU A 184 118.577 120.483 70.893 1.00 97.86 O ATOM 1210 CB GLU A 184 120.859 121.450 73.034 1.00 97.86 C ATOM 1211 H GLU A 184 119.819 118.969 72.292 1.00 97.86 H ATOM 1212 HA GLU A 184 119.057 120.998 73.916 1.00 97.86 H ATOM 1213 N ILE A 185 117.956 122.294 72.090 1.00 98.07 N ATOM 1214 CA ILE A 185 117.068 122.847 71.075 1.00 98.07 C ATOM 1215 C ILE A 185 117.483 124.287 70.810 1.00 98.07 C ATOM 1216 O ILE A 185 117.669 125.067 71.750 1.00 98.07 O ATOM 1217 CB ILE A 185 115.591 122.783 71.510 1.00 98.07 C ATOM 1218 H ILE A 185 117.997 122.771 72.804 1.00 98.07 H ATOM 1219 HA ILE A 185 117.164 122.345 70.251 1.00 98.07 H ATOM 1220 N HIS A 186 117.629 124.636 69.535 1.00 98.03 N ATOM 1221 CA HIS A 186 118.008 125.987 69.158 1.00 98.03 C ATOM 1222 C HIS A 186 116.797 126.916 69.197 1.00 98.03 C ATOM 1223 O HIS A 186 115.643 126.483 69.142 1.00 98.03 O ATOM 1224 CB HIS A 186 118.632 126.001 67.762 1.00 98.03 C ATOM 1225 H HIS A 186 117.515 124.104 68.869 1.00 98.03 H ATOM 1226 HA HIS A 186 118.667 126.320 69.787 1.00 98.03 H ATOM 1227 N ASN A 187 117.079 128.213 69.294 1.00 97.56 N ATOM 1228 CA ASN A 187 116.015 129.206 69.328 1.00 97.56 C ATOM 1229 C ASN A 187 115.279 129.246 67.993 1.00 97.56 C ATOM 1230 O ASN A 187 115.865 129.039 66.926 1.00 97.56 O ATOM 1231 CB ASN A 187 116.586 130.587 69.653 1.00 97.56 C ATOM 1232 H ASN A 187 117.873 128.541 69.342 1.00 97.56 H ATOM 1233 HA ASN A 187 115.377 128.970 70.020 1.00 97.56 H ATOM 1234 N CYS A 188 113.976 129.521 68.060 1.00 96.96 N ATOM 1235 CA CYS A 188 113.132 129.588 66.867 1.00 96.96 C ATOM 1236 C CYS A 188 113.171 128.276 66.088 1.00 96.96 C ATOM 1237 O CYS A 188 113.166 128.267 64.855 1.00 96.96 O ATOM 1238 CB CYS A 188 113.545 130.757 65.969 1.00 96.96 C ATOM 1239 H CYS A 188 113.553 129.674 68.793 1.00 96.96 H ATOM 1240 HA CYS A 188 112.215 129.739 67.144 1.00 96.96 H ATOM 1241 N ALA A 189 113.211 127.154 66.810 1.00 97.84 N ATOM 1242 CA ALA A 189 113.263 125.852 66.154 1.00 97.84 C ATOM 1243 C ALA A 189 112.011 125.606 65.321 1.00 97.84 C ATOM 1244 O ALA A 189 112.088 125.101 64.195 1.00 97.84 O ATOM 1245 CB ALA A 189 113.440 124.749 67.198 1.00 97.84 C ATOM 1246 H ALA A 189 113.210 127.122 67.669 1.00 97.84 H ATOM 1247 HA ALA A 189 114.028 125.827 65.559 1.00 97.84 H ATOM 1248 HB1 ALA A 189 114.266 124.902 67.682 1.00 97.84 H ATOM 1249 HB2 ALA A 189 113.474 123.891 66.747 1.00 97.84 H ATOM 1250 HB3 ALA A 189 112.688 124.772 67.810 1.00 97.84 H ATOM 1251 N PHE A 190 110.846 125.960 65.859 1.00 97.72 N ATOM 1252 CA PHE A 190 109.571 125.740 65.191 1.00 97.72 C ATOM 1253 C PHE A 190 109.042 126.991 64.500 1.00 97.72 C ATOM 1254 O PHE A 190 107.859 127.033 64.144 1.00 97.72 O ATOM 1255 CB PHE A 190 108.534 125.232 66.197 1.00 97.72 C ATOM 1256 H PHE A 190 110.769 126.337 66.628 1.00 97.72 H ATOM 1257 HA PHE A 190 109.685 125.055 64.514 1.00 97.72 H ATOM 1258 N ASN A 191 109.884 128.003 64.300 1.00 96.90 N ATOM 1259 CA ASN A 191 109.431 129.246 63.690 1.00 96.90 C ATOM 1260 C ASN A 191 108.828 128.979 62.316 1.00 96.90 C ATOM 1261 O ASN A 191 109.354 128.179 61.537 1.00 96.90 O ATOM 1262 CB ASN A 191 110.596 130.228 63.574 1.00 96.90 C ATOM 1263 H ASN A 191 110.718 127.994 64.508 1.00 96.90 H ATOM 1264 HA ASN A 191 108.748 129.648 64.249 1.00 96.90 H ATOM 1265 N GLY A 192 107.720 129.654 62.023 1.00 95.88 N ATOM 1266 CA GLY A 192 107.046 129.469 60.752 1.00 95.88 C ATOM 1267 C GLY A 192 106.302 128.158 60.630 1.00 95.88 C ATOM 1268 O GLY A 192 106.066 127.690 59.512 1.00 95.88 O ATOM 1269 H GLY A 192 107.342 130.224 62.544 1.00 95.88 H ATOM 1270 HA2 GLY A 192 106.410 130.189 60.622 1.00 95.88 H ATOM 1271 HA3 GLY A 192 107.700 129.510 60.038 1.00 95.88 H ATOM 1272 N THR A 193 105.925 127.551 61.754 1.00 97.08 N ATOM 1273 CA THR A 193 105.201 126.288 61.764 1.00 97.08 C ATOM 1274 C THR A 193 103.975 126.412 62.655 1.00 97.08 C ATOM 1275 O THR A 193 104.037 127.012 63.732 1.00 97.08 O ATOM 1276 CB THR A 193 106.088 125.139 62.261 1.00 97.08 C ATOM 1277 H THR A 193 106.081 127.861 62.541 1.00 97.08 H ATOM 1278 HA THR A 193 104.904 126.077 60.865 1.00 97.08 H ATOM 1279 N GLN A 194 102.860 125.839 62.199 1.00 96.99 N ATOM 1280 CA GLN A 194 101.611 125.844 62.961 1.00 96.99 C ATOM 1281 C GLN A 194 101.543 124.551 63.769 1.00 96.99 C ATOM 1282 O GLN A 194 100.868 123.583 63.411 1.00 96.99 O ATOM 1283 CB GLN A 194 100.415 125.996 62.030 1.00 96.99 C ATOM 1284 H GLN A 194 102.802 125.435 61.442 1.00 96.99 H ATOM 1285 HA GLN A 194 101.613 126.591 63.579 1.00 96.99 H ATOM 1286 N LEU A 195 102.266 124.545 64.886 1.00 97.68 N ATOM 1287 CA LEU A 195 102.357 123.361 65.734 1.00 97.68 C ATOM 1288 C LEU A 195 101.032 123.144 66.454 1.00 97.68 C ATOM 1289 O LEU A 195 100.608 123.981 67.258 1.00 97.68 O ATOM 1290 CB LEU A 195 103.500 123.517 66.732 1.00 97.68 C ATOM 1291 H LEU A 195 102.718 125.217 65.175 1.00 97.68 H ATOM 1292 HA LEU A 195 102.536 122.582 65.183 1.00 97.68 H ATOM 1293 N ASP A 196 100.374 122.020 66.165 1.00 97.68 N ATOM 1294 CA ASP A 196 99.135 121.678 66.855 1.00 97.68 C ATOM 1295 C ASP A 196 99.424 120.942 68.159 1.00 97.68 C ATOM 1296 O ASP A 196 99.000 121.372 69.237 1.00 97.68 O ATOM 1297 CB ASP A 196 98.245 120.829 65.943 1.00 97.68 C ATOM 1298 H ASP A 196 100.625 121.443 65.579 1.00 97.68 H ATOM 1299 HA ASP A 196 98.654 122.492 67.069 1.00 97.68 H ATOM 1300 N GLU A 197 100.148 119.827 68.075 1.00 98.40 N ATOM 1301 CA GLU A 197 100.535 119.046 69.240 1.00 98.40 C ATOM 1302 C GLU A 197 102.003 118.667 69.123 1.00 98.40 C ATOM 1303 O GLU A 197 102.490 118.364 68.030 1.00 98.40 O ATOM 1304 CB GLU A 197 99.676 117.782 69.374 1.00 98.40 C ATOM 1305 H GLU A 197 100.433 119.498 67.333 1.00 98.40 H ATOM 1306 HA GLU A 197 100.421 119.580 70.041 1.00 98.40 H ATOM 1307 N LEU A 198 102.704 118.685 70.256 1.00 98.54 N ATOM 1308 CA LEU A 198 104.124 118.358 70.312 1.00 98.54 C ATOM 1309 C LEU A 198 104.322 117.208 71.287 1.00 98.54 C ATOM 1310 O LEU A 198 103.837 117.265 72.422 1.00 98.54 O ATOM 1311 CB LEU A 198 104.954 119.572 70.738 1.00 98.54 C ATOM 1312 H LEU A 198 102.370 118.890 71.021 1.00 98.54 H ATOM 1313 HA LEU A 198 104.426 118.073 69.436 1.00 98.54 H ATOM 1314 N ASN A 199 105.032 116.173 70.847 1.00 98.56 N ATOM 1315 CA ASN A 199 105.312 114.988 71.656 1.00 98.56 C ATOM 1316 C ASN A 199 106.827 114.834 71.750 1.00 98.56 C ATOM 1317 O ASN A 199 107.442 114.124 70.951 1.00 98.56 O ATOM 1318 CB ASN A 199 104.655 113.745 71.056 1.00 98.56 C ATOM 1319 H ASN A 199 105.375 116.133 70.059 1.00 98.56 H ATOM 1320 HA ASN A 199 104.962 115.116 72.552 1.00 98.56 H ATOM 1321 N LEU A 200 107.425 115.502 72.734 1.00 98.33 N ATOM 1322 CA LEU A 200 108.859 115.434 72.976 1.00 98.33 C ATOM 1323 C LEU A 200 109.216 114.524 74.144 1.00 98.33 C ATOM 1324 O LEU A 200 110.361 114.550 74.607 1.00 98.33 O ATOM 1325 CB LEU A 200 109.414 116.839 73.229 1.00 98.33 C ATOM 1326 H LEU A 200 107.008 116.014 73.286 1.00 98.33 H ATOM 1327 HA LEU A 200 109.295 115.083 72.184 1.00 98.33 H ATOM 1328 N SER A 201 108.268 113.724 74.629 1.00 98.00 N ATOM 1329 CA SER A 201 108.527 112.868 75.777 1.00 98.00 C ATOM 1330 C SER A 201 109.629 111.863 75.462 1.00 98.00 C ATOM 1331 O SER A 201 110.032 111.685 74.310 1.00 98.00 O ATOM 1332 CB SER A 201 107.251 112.133 76.189 1.00 98.00 C ATOM 1333 H SER A 201 107.472 113.660 74.312 1.00 98.00 H ATOM 1334 HA SER A 201 108.819 113.416 76.522 1.00 98.00 H ATOM 1335 N ASP A 202 110.122 111.202 76.510 1.00 97.86 N ATOM 1336 CA ASP A 202 111.178 110.201 76.410 1.00 97.86 C ATOM 1337 C ASP A 202 112.530 110.810 76.060 1.00 97.86 C ATOM 1338 O ASP A 202 113.461 110.083 75.697 1.00 97.86 O ATOM 1339 CB ASP A 202 110.818 109.119 75.385 1.00 97.86 C ATOM 1340 H ASP A 202 109.847 111.323 77.316 1.00 97.86 H ATOM 1341 HA ASP A 202 111.270 109.766 77.271 1.00 97.86 H ATOM 1342 N ASN A 203 112.664 112.133 76.161 1.00 98.01 N ATOM 1343 CA ASN A 203 113.924 112.814 75.862 1.00 98.01 C ATOM 1344 C ASN A 203 114.722 112.940 77.156 1.00 98.01 C ATOM 1345 O ASN A 203 114.661 113.939 77.876 1.00 98.01 O ATOM 1346 CB ASN A 203 113.661 114.172 75.223 1.00 98.01 C ATOM 1347 H ASN A 203 112.033 112.665 76.404 1.00 98.01 H ATOM 1348 HA ASN A 203 114.438 112.280 75.237 1.00 98.01 H ATOM 1349 N ASN A 204 115.493 111.889 77.450 1.00 96.08 N ATOM 1350 CA ASN A 204 116.296 111.882 78.668 1.00 96.08 C ATOM 1351 C ASN A 204 117.345 112.986 78.657 1.00 96.08 C ATOM 1352 O ASN A 204 117.581 113.628 79.687 1.00 96.08 O ATOM 1353 CB ASN A 204 116.966 110.519 78.845 1.00 96.08 C ATOM 1354 H ASN A 204 115.565 111.181 76.968 1.00 96.08 H ATOM 1355 HA ASN A 204 115.714 112.030 79.429 1.00 96.08 H ATOM 1356 N ASN A 205 117.982 113.223 77.511 1.00 96.75 N ATOM 1357 CA ASN A 205 119.031 114.227 77.404 1.00 96.75 C ATOM 1358 C ASN A 205 118.495 115.651 77.353 1.00 96.75 C ATOM 1359 O ASN A 205 119.283 116.595 77.474 1.00 96.75 O ATOM 1360 CB ASN A 205 119.882 113.965 76.157 1.00 96.75 C ATOM 1361 H ASN A 205 117.822 112.808 76.775 1.00 96.75 H ATOM 1362 HA ASN A 205 119.610 114.156 78.178 1.00 96.75 H ATOM 1363 N LEU A 206 117.188 115.833 77.181 1.00 98.12 N ATOM 1364 CA LEU A 206 116.591 117.166 77.149 1.00 98.12 C ATOM 1365 C LEU A 206 116.697 117.781 78.538 1.00 98.12 C ATOM 1366 O LEU A 206 115.988 117.382 79.464 1.00 98.12 O ATOM 1367 CB LEU A 206 115.140 117.087 76.688 1.00 98.12 C ATOM 1368 H LEU A 206 116.620 115.195 77.078 1.00 98.12 H ATOM 1369 HA LEU A 206 117.081 117.725 76.526 1.00 98.12 H ATOM 1370 N GLU A 207 117.590 118.761 78.688 1.00 97.10 N ATOM 1371 CA GLU A 207 117.835 119.390 79.978 1.00 97.10 C ATOM 1372 C GLU A 207 117.203 120.768 80.111 1.00 97.10 C ATOM 1373 O GLU A 207 116.794 121.138 81.218 1.00 97.10 O ATOM 1374 CB GLU A 207 119.343 119.512 80.228 1.00 97.10 C ATOM 1375 H GLU A 207 118.069 119.080 78.048 1.00 97.10 H ATOM 1376 HA GLU A 207 117.465 118.827 80.676 1.00 97.10 H ATOM 1377 N GLU A 208 117.115 121.533 79.025 1.00 96.51 N ATOM 1378 CA GLU A 208 116.552 122.874 79.077 1.00 96.51 C ATOM 1379 C GLU A 208 115.984 123.235 77.713 1.00 96.51 C ATOM 1380 O GLU A 208 116.394 122.672 76.694 1.00 96.51 O ATOM 1381 CB GLU A 208 117.605 123.905 79.499 1.00 96.51 C ATOM 1382 H GLU A 208 117.374 121.292 78.241 1.00 96.51 H ATOM 1383 HA GLU A 208 115.828 122.893 79.722 1.00 96.51 H ATOM 1384 N LEU A 209 115.038 124.173 77.705 1.00 96.70 N ATOM 1385 CA LEU A 209 114.417 124.653 76.479 1.00 96.70 C ATOM 1386 C LEU A 209 114.609 126.159 76.373 1.00 96.70 C ATOM 1387 O LEU A 209 114.295 126.878 77.334 1.00 96.70 O ATOM 1388 CB LEU A 209 112.930 124.304 76.455 1.00 96.70 C ATOM 1389 H LEU A 209 114.736 124.554 78.415 1.00 96.70 H ATOM 1390 HA LEU A 209 114.838 124.222 75.720 1.00 96.70 H ATOM 1391 N PRO A 210 115.110 126.686 75.257 1.00 96.41 N ATOM 1392 CA PRO A 210 115.307 128.136 75.161 1.00 96.41 C ATOM 1393 C PRO A 210 113.986 128.887 75.196 1.00 96.41 C ATOM 1394 O PRO A 210 112.941 128.383 74.776 1.00 96.41 O ATOM 1395 CB PRO A 210 116.013 128.309 73.812 1.00 96.41 C ATOM 1396 CG PRO A 210 115.579 127.135 73.014 1.00 96.41 C ATOM 1397 CD PRO A 210 115.450 126.004 73.996 1.00 96.41 C ATOM 1398 HA PRO A 210 115.883 128.453 75.874 1.00 96.41 H ATOM 1399 HB2 PRO A 210 115.726 129.136 73.393 1.00 96.41 H ATOM 1400 HB3 PRO A 210 116.974 128.302 73.940 1.00 96.41 H ATOM 1401 HG2 PRO A 210 114.725 127.324 72.597 1.00 96.41 H ATOM 1402 HG3 PRO A 210 116.249 126.933 72.343 1.00 96.41 H ATOM 1403 HD2 PRO A 210 114.734 125.405 73.730 1.00 96.41 H ATOM 1404 HD3 PRO A 210 116.294 125.534 74.083 1.00 96.41 H ATOM 1405 N ASN A 211 114.046 130.117 75.713 1.00 94.43 N ATOM 1406 CA ASN A 211 112.843 130.939 75.806 1.00 94.43 C ATOM 1407 C ASN A 211 112.271 131.236 74.426 1.00 94.43 C ATOM 1408 O ASN A 211 111.050 131.211 74.232 1.00 94.43 O ATOM 1409 CB ASN A 211 113.154 132.238 76.548 1.00 94.43 C ATOM 1410 H ASN A 211 114.760 130.492 76.012 1.00 94.43 H ATOM 1411 HA ASN A 211 112.170 130.459 76.313 1.00 94.43 H ATOM 1412 N ASP A 212 113.136 131.519 73.455 1.00 95.62 N ATOM 1413 CA ASP A 212 112.716 131.835 72.097 1.00 95.62 C ATOM 1414 C ASP A 212 112.542 130.593 71.229 1.00 95.62 C ATOM 1415 O ASP A 212 112.582 130.702 69.999 1.00 95.62 O ATOM 1416 CB ASP A 212 113.725 132.783 71.443 1.00 95.62 C ATOM 1417 H ASP A 212 113.989 131.535 73.563 1.00 95.62 H ATOM 1418 HA ASP A 212 111.862 132.293 72.134 1.00 95.62 H ATOM 1419 N VAL A 213 112.352 129.421 71.839 1.00 97.17 N ATOM 1420 CA VAL A 213 112.160 128.197 71.061 1.00 97.17 C ATOM 1421 C VAL A 213 110.903 128.307 70.209 1.00 97.17 C ATOM 1422 O VAL A 213 110.896 127.951 69.025 1.00 97.17 O ATOM 1423 CB VAL A 213 112.100 126.974 71.993 1.00 97.17 C ATOM 1424 H VAL A 213 112.329 129.307 72.691 1.00 97.17 H ATOM 1425 HA VAL A 213 112.916 128.080 70.465 1.00 97.17 H ATOM 1426 N PHE A 214 109.819 128.803 70.802 1.00 96.67 N ATOM 1427 CA PHE A 214 108.541 128.930 70.115 1.00 96.67 C ATOM 1428 C PHE A 214 108.379 130.266 69.399 1.00 96.67 C ATOM 1429 O PHE A 214 107.315 130.514 68.821 1.00 96.67 O ATOM 1430 CB PHE A 214 107.393 128.739 71.111 1.00 96.67 C ATOM 1431 H PHE A 214 109.801 129.078 71.617 1.00 96.67 H ATOM 1432 HA PHE A 214 108.473 128.228 69.449 1.00 96.67 H ATOM 1433 N HIS A 215 109.395 131.127 69.425 1.00 95.27 N ATOM 1434 CA HIS A 215 109.297 132.416 68.755 1.00 95.27 C ATOM 1435 C HIS A 215 109.033 132.221 67.267 1.00 95.27 C ATOM 1436 O HIS A 215 109.697 131.418 66.605 1.00 95.27 O ATOM 1437 CB HIS A 215 110.581 133.218 68.965 1.00 95.27 C ATOM 1438 H HIS A 215 110.146 130.989 69.821 1.00 95.27 H ATOM 1439 HA HIS A 215 108.558 132.919 69.131 1.00 95.27 H ATOM 1440 N GLY A 216 108.059 132.962 66.743 1.00 94.55 N ATOM 1441 CA GLY A 216 107.686 132.854 65.349 1.00 94.55 C ATOM 1442 C GLY A 216 106.812 131.669 65.009 1.00 94.55 C ATOM 1443 O GLY A 216 106.507 131.467 63.828 1.00 94.55 O ATOM 1444 H GLY A 216 107.598 133.539 67.184 1.00 94.55 H ATOM 1445 HA2 GLY A 216 107.211 133.659 65.088 1.00 94.55 H ATOM 1446 HA3 GLY A 216 108.491 132.794 64.811 1.00 94.55 H ATOM 1447 N ALA A 217 106.403 130.879 65.996 1.00 96.20 N ATOM 1448 CA ALA A 217 105.596 129.692 65.763 1.00 96.20 C ATOM 1449 C ALA A 217 104.197 129.866 66.344 1.00 96.20 C ATOM 1450 O ALA A 217 103.937 130.758 67.154 1.00 96.20 O ATOM 1451 CB ALA A 217 106.264 128.462 66.376 1.00 96.20 C ATOM 1452 H ALA A 217 106.588 131.011 66.826 1.00 96.20 H ATOM 1453 HA ALA A 217 105.509 129.543 64.809 1.00 96.20 H ATOM 1454 HB1 ALA A 217 106.306 128.573 67.338 1.00 96.20 H ATOM 1455 HB2 ALA A 217 105.740 127.676 66.155 1.00 96.20 H ATOM 1456 HB3 ALA A 217 107.158 128.378 66.012 1.00 96.20 H ATOM 1457 N SER A 218 103.293 128.989 65.917 1.00 94.74 N ATOM 1458 CA SER A 218 101.924 128.955 66.412 1.00 94.74 C ATOM 1459 C SER A 218 101.766 127.767 67.349 1.00 94.74 C ATOM 1460 O SER A 218 102.130 126.640 66.995 1.00 94.74 O ATOM 1461 CB SER A 218 100.924 128.859 65.257 1.00 94.74 C ATOM 1462 H SER A 218 103.455 128.389 65.322 1.00 94.74 H ATOM 1463 HA SER A 218 101.739 129.766 66.910 1.00 94.74 H ATOM 1464 N GLY A 219 101.226 128.019 68.539 1.00 93.22 N ATOM 1465 CA GLY A 219 101.084 126.987 69.537 1.00 93.22 C ATOM 1466 C GLY A 219 102.392 126.732 70.260 1.00 93.22 C ATOM 1467 O GLY A 219 103.172 127.656 70.509 1.00 93.22 O ATOM 1468 H GLY A 219 100.932 128.789 68.786 1.00 93.22 H ATOM 1469 HA2 GLY A 219 100.416 127.251 70.189 1.00 93.22 H ATOM 1470 HA3 GLY A 219 100.787 126.174 69.103 1.00 93.22 H ATOM 1471 N PRO A 220 102.666 125.466 70.617 1.00 96.90 N ATOM 1472 CA PRO A 220 101.846 124.260 70.412 1.00 96.90 C ATOM 1473 C PRO A 220 100.585 124.258 71.269 1.00 96.90 C ATOM 1474 O PRO A 220 100.560 124.843 72.348 1.00 96.90 O ATOM 1475 CB PRO A 220 102.799 123.118 70.811 1.00 96.90 C ATOM 1476 CG PRO A 220 104.175 123.695 70.687 1.00 96.90 C ATOM 1477 CD PRO A 220 104.007 125.120 71.114 1.00 96.90 C ATOM 1478 HA PRO A 220 101.606 124.164 69.478 1.00 96.90 H ATOM 1479 HB2 PRO A 220 102.622 122.849 71.725 1.00 96.90 H ATOM 1480 HB3 PRO A 220 102.687 122.371 70.203 1.00 96.90 H ATOM 1481 HG2 PRO A 220 104.784 123.225 71.278 1.00 96.90 H ATOM 1482 HG3 PRO A 220 104.471 123.642 69.765 1.00 96.90 H ATOM 1483 HD2 PRO A 220 104.037 125.190 72.081 1.00 96.90 H ATOM 1484 HD3 PRO A 220 104.680 125.679 70.694 1.00 96.90 H ATOM 1485 N VAL A 221 99.519 123.604 70.807 1.00 96.98 N ATOM 1486 CA VAL A 221 98.301 123.505 71.603 1.00 96.98 C ATOM 1487 C VAL A 221 98.468 122.473 72.711 1.00 96.98 C ATOM 1488 O VAL A 221 98.089 122.710 73.864 1.00 96.98 O ATOM 1489 CB VAL A 221 97.100 123.170 70.699 1.00 96.98 C ATOM 1490 H VAL A 221 99.477 123.213 70.042 1.00 96.98 H ATOM 1491 HA VAL A 221 98.128 124.363 72.021 1.00 96.98 H ATOM 1492 N ILE A 222 99.036 121.316 72.379 1.00 98.37 N ATOM 1493 CA ILE A 222 99.261 120.232 73.327 1.00 98.37 C ATOM 1494 C ILE A 222 100.755 119.952 73.387 1.00 98.37 C ATOM 1495 O ILE A 222 101.404 119.786 72.347 1.00 98.37 O ATOM 1496 CB ILE A 222 98.481 118.966 72.931 1.00 98.37 C ATOM 1497 H ILE A 222 99.308 121.133 71.584 1.00 98.37 H ATOM 1498 HA ILE A 222 98.966 120.505 74.209 1.00 98.37 H ATOM 1499 N LEU A 223 101.299 119.905 74.602 1.00 98.24 N ATOM 1500 CA LEU A 223 102.716 119.652 74.825 1.00 98.24 C ATOM 1501 C LEU A 223 102.870 118.403 75.679 1.00 98.24 C ATOM 1502 O LEU A 223 102.164 118.241 76.680 1.00 98.24 O ATOM 1503 CB LEU A 223 103.390 120.847 75.508 1.00 98.24 C ATOM 1504 H LEU A 223 100.853 120.019 75.328 1.00 98.24 H ATOM 1505 HA LEU A 223 103.156 119.497 73.976 1.00 98.24 H ATOM 1506 N ASP A 224 103.794 117.527 75.284 1.00 98.54 N ATOM 1507 CA ASP A 224 104.062 116.270 75.986 1.00 98.54 C ATOM 1508 C ASP A 224 105.565 116.193 76.241 1.00 98.54 C ATOM 1509 O ASP A 224 106.329 115.756 75.376 1.00 98.54 O ATOM 1510 CB ASP A 224 103.563 115.074 75.179 1.00 98.54 C ATOM 1511 H ASP A 224 104.292 117.641 74.592 1.00 98.54 H ATOM 1512 HA ASP A 224 103.606 116.273 76.842 1.00 98.54 H ATOM 1513 N ILE A 225 105.982 116.616 77.431 1.00 98.05 N ATOM 1514 CA ILE A 225 107.385 116.592 77.821 1.00 98.05 C ATOM 1515 C ILE A 225 107.641 115.561 78.922 1.00 98.05 C ATOM 1516 O ILE A 225 108.610 115.682 79.670 1.00 98.05 O ATOM 1517 CB ILE A 225 107.871 117.986 78.248 1.00 98.05 C ATOM 1518 H ILE A 225 105.461 116.928 78.040 1.00 98.05 H ATOM 1519 HA ILE A 225 107.915 116.329 77.052 1.00 98.05 H ATOM 1520 N SER A 226 106.785 114.548 79.032 1.00 98.46 N ATOM 1521 CA SER A 226 106.948 113.544 80.074 1.00 98.46 C ATOM 1522 C SER A 226 108.253 112.781 79.884 1.00 98.46 C ATOM 1523 O SER A 226 108.693 112.537 78.757 1.00 98.46 O ATOM 1524 CB SER A 226 105.765 112.574 80.061 1.00 98.46 C ATOM 1525 H SER A 226 106.106 114.422 78.519 1.00 98.46 H ATOM 1526 HA SER A 226 106.974 113.984 80.937 1.00 98.46 H ATOM 1527 N ARG A 227 108.872 112.401 80.998 1.00 98.09 N ATOM 1528 CA ARG A 227 110.139 111.676 80.988 1.00 98.09 C ATOM 1529 C ARG A 227 111.229 112.507 80.310 1.00 98.09 C ATOM 1530 O ARG A 227 111.835 112.108 79.314 1.00 98.09 O ATOM 1531 CB ARG A 227 109.980 110.315 80.305 1.00 98.09 C ATOM 1532 H ARG A 227 108.571 112.554 81.789 1.00 98.09 H ATOM 1533 HA ARG A 227 110.416 111.517 81.904 1.00 98.09 H ATOM 1534 N THR A 228 111.467 113.688 80.878 1.00 98.27 N ATOM 1535 CA THR A 228 112.472 114.607 80.368 1.00 98.27 C ATOM 1536 C THR A 228 113.124 115.330 81.537 1.00 98.27 C ATOM 1537 O THR A 228 112.562 115.421 82.631 1.00 98.27 O ATOM 1538 CB THR A 228 111.868 115.626 79.391 1.00 98.27 C ATOM 1539 H THR A 228 111.051 113.980 81.571 1.00 98.27 H ATOM 1540 HA THR A 228 113.158 114.107 79.900 1.00 98.27 H ATOM 1541 N ARG A 229 114.328 115.847 81.290 1.00 97.38 N ATOM 1542 CA ARG A 229 115.102 116.557 82.297 1.00 97.38 C ATOM 1543 C ARG A 229 114.986 118.072 82.166 1.00 97.38 C ATOM 1544 O ARG A 229 115.874 118.795 82.632 1.00 97.38 O ATOM 1545 CB ARG A 229 116.572 116.139 82.218 1.00 97.38 C ATOM 1546 H ARG A 229 114.723 115.795 80.528 1.00 97.38 H ATOM 1547 HA ARG A 229 114.773 116.311 83.175 1.00 97.38 H ATOM 1548 N ILE A 230 113.917 118.566 81.543 1.00 97.87 N ATOM 1549 CA ILE A 230 113.723 120.001 81.363 1.00 97.87 C ATOM 1550 C ILE A 230 113.641 120.670 82.728 1.00 97.87 C ATOM 1551 O ILE A 230 112.731 120.390 83.517 1.00 97.87 O ATOM 1552 CB ILE A 230 112.461 120.293 80.530 1.00 97.87 C ATOM 1553 H ILE A 230 113.285 118.086 81.212 1.00 97.87 H ATOM 1554 HA ILE A 230 114.486 120.368 80.890 1.00 97.87 H ATOM 1555 N HIS A 231 114.593 121.562 83.015 1.00 95.43 N ATOM 1556 CA HIS A 231 114.594 122.249 84.301 1.00 95.43 C ATOM 1557 C HIS A 231 113.433 123.227 84.419 1.00 95.43 C ATOM 1558 O HIS A 231 112.799 123.309 85.477 1.00 95.43 O ATOM 1559 CB HIS A 231 115.922 122.979 84.503 1.00 95.43 C ATOM 1560 H HIS A 231 115.237 121.782 82.489 1.00 95.43 H ATOM 1561 HA HIS A 231 114.504 121.592 85.009 1.00 95.43 H ATOM 1562 N SER A 232 113.141 123.974 83.356 1.00 95.36 N ATOM 1563 CA SER A 232 112.052 124.938 83.372 1.00 95.36 C ATOM 1564 C SER A 232 111.514 125.105 81.960 1.00 95.36 C ATOM 1565 O SER A 232 112.208 124.825 80.978 1.00 95.36 O ATOM 1566 CB SER A 232 112.507 126.292 83.930 1.00 95.36 C ATOM 1567 H SER A 232 113.564 123.938 82.608 1.00 95.36 H ATOM 1568 HA SER A 232 111.335 124.604 83.934 1.00 95.36 H ATOM 1569 N LEU A 233 110.267 125.567 81.869 1.00 95.91 N ATOM 1570 CA LEU A 233 109.633 125.774 80.578 1.00 95.91 C ATOM 1571 C LEU A 233 109.889 127.195 80.074 1.00 95.91 C ATOM 1572 O LEU A 233 110.209 128.091 80.860 1.00 95.91 O ATOM 1573 CB LEU A 233 108.132 125.529 80.677 1.00 95.91 C ATOM 1574 H LEU A 233 109.771 125.767 82.542 1.00 95.91 H ATOM 1575 HA LEU A 233 110.004 125.143 79.944 1.00 95.91 H ATOM 1576 N PRO A 234 109.761 127.424 78.767 1.00 94.42 N ATOM 1577 CA PRO A 234 109.938 128.781 78.240 1.00 94.42 C ATOM 1578 C PRO A 234 108.952 129.756 78.869 1.00 94.42 C ATOM 1579 O PRO A 234 107.803 129.413 79.157 1.00 94.42 O ATOM 1580 CB PRO A 234 109.682 128.613 76.738 1.00 94.42 C ATOM 1581 CG PRO A 234 110.018 127.190 76.462 1.00 94.42 C ATOM 1582 CD PRO A 234 109.578 126.439 77.686 1.00 94.42 C ATOM 1583 HA PRO A 234 110.845 129.091 78.386 1.00 94.42 H ATOM 1584 HB2 PRO A 234 108.748 128.790 76.541 1.00 94.42 H ATOM 1585 HB3 PRO A 234 110.259 129.209 76.236 1.00 94.42 H ATOM 1586 HG2 PRO A 234 109.534 126.885 75.679 1.00 94.42 H ATOM 1587 HG3 PRO A 234 110.975 127.101 76.331 1.00 94.42 H ATOM 1588 HD2 PRO A 234 108.645 126.185 77.612 1.00 94.42 H ATOM 1589 HD3 PRO A 234 110.149 125.667 77.825 1.00 94.42 H ATOM 1590 N SER A 235 109.417 130.988 79.081 1.00 89.05 N ATOM 1591 CA SER A 235 108.580 132.021 79.677 1.00 89.05 C ATOM 1592 C SER A 235 107.593 132.625 78.686 1.00 89.05 C ATOM 1593 O SER A 235 106.715 133.389 79.098 1.00 89.05 O ATOM 1594 CB SER A 235 109.455 133.131 80.264 1.00 89.05 C ATOM 1595 H SER A 235 110.214 131.248 78.887 1.00 89.05 H ATOM 1596 HA SER A 235 108.069 131.629 80.403 1.00 89.05 H ATOM 1597 N TYR A 236 107.716 132.305 77.399 1.00 89.37 N ATOM 1598 CA TYR A 236 106.833 132.855 76.382 1.00 89.37 C ATOM 1599 C TYR A 236 106.544 131.780 75.344 1.00 89.37 C ATOM 1600 O TYR A 236 107.276 130.795 75.217 1.00 89.37 O ATOM 1601 CB TYR A 236 107.446 134.096 75.723 1.00 89.37 C ATOM 1602 H TYR A 236 108.309 131.765 77.089 1.00 89.37 H ATOM 1603 HA TYR A 236 105.992 133.113 76.791 1.00 89.37 H ATOM 1604 N GLY A 237 105.458 131.982 74.598 1.00 90.28 N ATOM 1605 CA GLY A 237 105.036 131.056 73.573 1.00 90.28 C ATOM 1606 C GLY A 237 104.078 129.980 74.040 1.00 90.28 C ATOM 1607 O GLY A 237 103.568 129.222 73.207 1.00 90.28 O ATOM 1608 H GLY A 237 104.944 132.666 74.675 1.00 90.28 H ATOM 1609 HA2 GLY A 237 104.604 131.551 72.861 1.00 90.28 H ATOM 1610 HA3 GLY A 237 105.819 130.618 73.202 1.00 90.28 H ATOM 1611 N LEU A 238 103.817 129.891 75.342 1.00 93.59 N ATOM 1612 CA LEU A 238 102.910 128.895 75.895 1.00 93.59 C ATOM 1613 C LEU A 238 101.492 129.420 76.075 1.00 93.59 C ATOM 1614 O LEU A 238 100.652 128.711 76.638 1.00 93.59 O ATOM 1615 CB LEU A 238 103.442 128.392 77.240 1.00 93.59 C ATOM 1616 H LEU A 238 104.162 130.408 75.936 1.00 93.59 H ATOM 1617 HA LEU A 238 102.870 128.137 75.291 1.00 93.59 H ATOM 1618 N GLU A 239 101.205 130.641 75.615 1.00 90.51 N ATOM 1619 CA GLU A 239 99.869 131.200 75.787 1.00 90.51 C ATOM 1620 C GLU A 239 98.807 130.343 75.111 1.00 90.51 C ATOM 1621 O GLU A 239 97.663 130.292 75.577 1.00 90.51 O ATOM 1622 CB GLU A 239 99.824 132.626 75.238 1.00 90.51 C ATOM 1623 H GLU A 239 101.758 131.156 75.206 1.00 90.51 H ATOM 1624 HA GLU A 239 99.663 131.238 76.734 1.00 90.51 H ATOM 1625 N ASN A 240 99.160 129.669 74.018 1.00 92.39 N ATOM 1626 CA ASN A 240 98.225 128.827 73.284 1.00 92.39 C ATOM 1627 C ASN A 240 98.250 127.373 73.739 1.00 92.39 C ATOM 1628 O ASN A 240 97.533 126.548 73.163 1.00 92.39 O ATOM 1629 CB ASN A 240 98.527 128.896 71.783 1.00 92.39 C ATOM 1630 H ASN A 240 99.949 129.686 73.678 1.00 92.39 H ATOM 1631 HA ASN A 240 97.326 129.163 73.420 1.00 92.39 H ATOM 1632 N LEU A 241 99.050 127.038 74.749 1.00 95.14 N ATOM 1633 CA LEU A 241 99.138 125.664 75.233 1.00 95.14 C ATOM 1634 C LEU A 241 97.841 125.292 75.941 1.00 95.14 C ATOM 1635 O LEU A 241 97.536 125.821 77.014 1.00 95.14 O ATOM 1636 CB LEU A 241 100.334 125.512 76.168 1.00 95.14 C ATOM 1637 H LEU A 241 99.555 127.591 75.173 1.00 95.14 H ATOM 1638 HA LEU A 241 99.259 125.064 74.481 1.00 95.14 H ATOM 1639 N LYS A 242 97.075 124.378 75.341 1.00 93.68 N ATOM 1640 CA LYS A 242 95.820 123.947 75.946 1.00 93.68 C ATOM 1641 C LYS A 242 96.030 122.774 76.897 1.00 93.68 C ATOM 1642 O LYS A 242 95.400 122.713 77.958 1.00 93.68 O ATOM 1643 CB LYS A 242 94.816 123.571 74.856 1.00 93.68 C ATOM 1644 H LYS A 242 97.258 123.999 74.591 1.00 93.68 H ATOM 1645 HA LYS A 242 95.445 124.682 76.456 1.00 93.68 H ATOM 1646 N LYS A 243 96.907 121.839 76.535 1.00 96.16 N ATOM 1647 CA LYS A 243 97.190 120.663 77.346 1.00 96.16 C ATOM 1648 C LYS A 243 98.693 120.537 77.533 1.00 96.16 C ATOM 1649 O LYS A 243 99.458 120.737 76.584 1.00 96.16 O ATOM 1650 CB LYS A 243 96.628 119.394 76.696 1.00 96.16 C ATOM 1651 H LYS A 243 97.362 121.869 75.805 1.00 96.16 H ATOM 1652 HA LYS A 243 96.782 120.764 78.220 1.00 96.16 H ATOM 1653 N LEU A 244 99.112 120.208 78.753 1.00 97.34 N ATOM 1654 CA LEU A 244 100.521 120.035 79.081 1.00 97.34 C ATOM 1655 C LEU A 244 100.710 118.699 79.780 1.00 97.34 C ATOM 1656 O LEU A 244 100.002 118.393 80.745 1.00 97.34 O ATOM 1657 CB LEU A 244 101.025 121.176 79.972 1.00 97.34 C ATOM 1658 H LEU A 244 98.586 120.076 79.420 1.00 97.34 H ATOM 1659 HA LEU A 244 101.046 120.028 78.265 1.00 97.34 H ATOM 1660 N ARG A 245 101.665 117.910 79.294 1.00 98.11 N ATOM 1661 CA ARG A 245 102.006 116.620 79.881 1.00 98.11 C ATOM 1662 C ARG A 245 103.466 116.655 80.308 1.00 98.11 C ATOM 1663 O ARG A 245 104.352 116.905 79.484 1.00 98.11 O ATOM 1664 CB ARG A 245 101.762 115.482 78.888 1.00 98.11 C ATOM 1665 H ARG A 245 102.140 118.106 78.604 1.00 98.11 H ATOM 1666 HA ARG A 245 101.460 116.463 80.667 1.00 98.11 H ATOM 1667 N ALA A 246 103.712 116.404 81.597 1.00 97.56 N ATOM 1668 CA ALA A 246 105.064 116.418 82.143 1.00 97.56 C ATOM 1669 C ALA A 246 105.285 115.253 83.101 1.00 97.56 C ATOM 1670 O ALA A 246 106.039 115.379 84.072 1.00 97.56 O ATOM 1671 CB ALA A 246 105.357 117.742 82.853 1.00 97.56 C ATOM 1672 H ALA A 246 103.105 116.223 82.178 1.00 97.56 H ATOM 1673 HA ALA A 246 105.698 116.325 81.415 1.00 97.56 H ATOM 1674 HB1 ALA A 246 105.258 118.468 82.217 1.00 97.56 H ATOM 1675 HB2 ALA A 246 106.265 117.724 83.194 1.00 97.56 H ATOM 1676 HB3 ALA A 246 104.731 117.855 83.584 1.00 97.56 H ATOM 1677 N ARG A 247 104.635 114.119 82.849 1.00 97.14 N ATOM 1678 CA ARG A 247 104.773 112.969 83.731 1.00 97.14 C ATOM 1679 C ARG A 247 106.231 112.532 83.816 1.00 97.14 C ATOM 1680 O ARG A 247 106.933 112.446 82.805 1.00 97.14 O ATOM 1681 CB ARG A 247 103.906 111.813 83.230 1.00 97.14 C ATOM 1682 H ARG A 247 104.112 113.993 82.177 1.00 97.14 H ATOM 1683 HA ARG A 247 104.476 113.210 84.622 1.00 97.14 H ATOM 1684 N SER A 248 106.682 112.252 85.036 1.00 96.75 N ATOM 1685 CA SER A 248 108.052 111.842 85.326 1.00 96.75 C ATOM 1686 C SER A 248 109.058 112.968 85.121 1.00 96.75 C ATOM 1687 O SER A 248 110.269 112.715 85.109 1.00 96.75 O ATOM 1688 CB SER A 248 108.460 110.628 84.481 1.00 96.75 C ATOM 1689 H SER A 248 106.190 112.295 85.740 1.00 96.75 H ATOM 1690 HA SER A 248 108.100 111.577 86.257 1.00 96.75 H ATOM 1691 N THR A 249 108.591 114.207 84.960 1.00 96.51 N ATOM 1692 CA THR A 249 109.477 115.356 84.772 1.00 96.51 C ATOM 1693 C THR A 249 109.908 115.921 86.128 1.00 96.51 C ATOM 1694 O THR A 249 109.462 116.978 86.575 1.00 96.51 O ATOM 1695 CB THR A 249 108.789 116.418 83.924 1.00 96.51 C ATOM 1696 H THR A 249 107.756 114.411 84.956 1.00 96.51 H ATOM 1697 HA THR A 249 110.274 115.067 84.301 1.00 96.51 H ATOM 1698 N TYR A 250 110.802 115.181 86.787 1.00 93.88 N ATOM 1699 CA TYR A 250 111.290 115.603 88.095 1.00 93.88 C ATOM 1700 C TYR A 250 112.046 116.922 88.014 1.00 93.88 C ATOM 1701 O TYR A 250 111.941 117.755 88.921 1.00 93.88 O ATOM 1702 CB TYR A 250 112.184 114.518 88.696 1.00 93.88 C ATOM 1703 H TYR A 250 111.137 114.442 86.501 1.00 93.88 H ATOM 1704 HA TYR A 250 110.533 115.729 88.689 1.00 93.88 H ATOM 1705 N ASN A 251 112.813 117.132 86.941 1.00 95.58 N ATOM 1706 CA ASN A 251 113.606 118.348 86.814 1.00 95.58 C ATOM 1707 C ASN A 251 112.746 119.605 86.766 1.00 95.58 C ATOM 1708 O ASN A 251 113.250 120.694 87.058 1.00 95.58 O ATOM 1709 CB ASN A 251 114.481 118.274 85.562 1.00 95.58 C ATOM 1710 H ASN A 251 112.889 116.587 86.279 1.00 95.58 H ATOM 1711 HA ASN A 251 114.192 118.420 87.584 1.00 95.58 H ATOM 1712 N LEU A 252 111.468 119.483 86.408 1.00 95.07 N ATOM 1713 CA LEU A 252 110.584 120.640 86.345 1.00 95.07 C ATOM 1714 C LEU A 252 110.071 120.995 87.734 1.00 95.07 C ATOM 1715 O LEU A 252 108.874 120.874 88.013 1.00 95.07 O ATOM 1716 CB LEU A 252 109.412 120.367 85.399 1.00 95.07 C ATOM 1717 H LEU A 252 111.091 118.740 86.196 1.00 95.07 H ATOM 1718 HA LEU A 252 111.078 121.401 86.002 1.00 95.07 H ATOM 1719 N LYS A 253 110.974 121.435 88.614 1.00 92.07 N ATOM 1720 CA LYS A 253 110.575 121.775 89.975 1.00 92.07 C ATOM 1721 C LYS A 253 109.622 122.964 90.004 1.00 92.07 C ATOM 1722 O LYS A 253 108.659 122.967 90.779 1.00 92.07 O ATOM 1723 CB LYS A 253 111.812 122.070 90.824 1.00 92.07 C ATOM 1724 H LYS A 253 111.811 121.543 88.448 1.00 92.07 H ATOM 1725 HA LYS A 253 110.117 121.016 90.368 1.00 92.07 H ATOM 1726 N LYS A 254 109.870 123.976 89.174 1.00 91.23 N ATOM 1727 CA LYS A 254 109.066 125.189 89.148 1.00 91.23 C ATOM 1728 C LYS A 254 108.534 125.421 87.742 1.00 91.23 C ATOM 1729 O LYS A 254 109.259 125.248 86.758 1.00 91.23 O ATOM 1730 CB LYS A 254 109.880 126.405 89.606 1.00 91.23 C ATOM 1731 H LYS A 254 110.515 123.981 88.605 1.00 91.23 H ATOM 1732 HA LYS A 254 108.309 125.089 89.746 1.00 91.23 H ATOM 1733 N LEU A 255 107.244 125.822 87.656 1.00 91.12 N ATOM 1734 CA LEU A 255 106.601 126.090 86.380 1.00 91.12 C ATOM 1735 C LEU A 255 106.308 127.581 86.230 1.00 91.12 C ATOM 1736 O LEU A 255 106.222 128.306 87.226 1.00 91.12 O ATOM 1737 CB LEU A 255 105.300 125.302 86.262 1.00 91.12 C ATOM 1738 H LEU A 255 106.729 125.941 88.334 1.00 91.12 H ATOM 1739 HA LEU A 255 107.192 125.811 85.665 1.00 91.12 H ATOM 1740 N PRO A 256 106.157 128.068 84.997 1.00 90.01 N ATOM 1741 CA PRO A 256 105.865 129.493 84.802 1.00 90.01 C ATOM 1742 C PRO A 256 104.598 129.915 85.534 1.00 90.01 C ATOM 1743 O PRO A 256 103.821 129.084 86.008 1.00 90.01 O ATOM 1744 CB PRO A 256 105.703 129.616 83.282 1.00 90.01 C ATOM 1745 CG PRO A 256 106.475 128.473 82.727 1.00 90.01 C ATOM 1746 CD PRO A 256 106.300 127.359 83.714 1.00 90.01 C ATOM 1747 HA PRO A 256 106.610 130.039 85.097 1.00 90.01 H ATOM 1748 HB2 PRO A 256 104.765 129.542 83.045 1.00 90.01 H ATOM 1749 HB3 PRO A 256 106.069 130.462 82.980 1.00 90.01 H ATOM 1750 HG2 PRO A 256 106.115 128.224 81.862 1.00 90.01 H ATOM 1751 HG3 PRO A 256 107.410 128.720 82.651 1.00 90.01 H ATOM 1752 HD2 PRO A 256 105.498 126.851 83.514 1.00 90.01 H ATOM 1753 HD3 PRO A 256 107.088 126.794 83.720 1.00 90.01 H ATOM 1754 N THR A 257 104.397 131.228 85.618 1.00 86.22 N ATOM 1755 CA THR A 257 103.224 131.763 86.294 1.00 86.22 C ATOM 1756 C THR A 257 101.952 131.334 85.573 1.00 86.22 C ATOM 1757 O THR A 257 101.932 131.183 84.348 1.00 86.22 O ATOM 1758 CB THR A 257 103.298 133.289 86.360 1.00 86.22 C ATOM 1759 H THR A 257 104.923 131.826 85.292 1.00 86.22 H ATOM 1760 HA THR A 257 103.191 131.420 87.200 1.00 86.22 H ATOM 1761 N LEU A 258 100.882 131.136 86.347 1.00 82.02 N ATOM 1762 CA LEU A 258 99.614 130.715 85.759 1.00 82.02 C ATOM 1763 C LEU A 258 99.085 131.745 84.770 1.00 82.02 C ATOM 1764 O LEU A 258 98.293 131.404 83.884 1.00 82.02 O ATOM 1765 CB LEU A 258 98.585 130.464 86.861 1.00 82.02 C ATOM 1766 H LEU A 258 100.866 131.238 87.200 1.00 82.02 H ATOM 1767 HA LEU A 258 99.750 129.882 85.280 1.00 82.02 H ATOM 1768 N GLU A 259 99.507 133.005 84.901 1.00 82.16 N ATOM 1769 CA GLU A 259 99.043 134.037 83.980 1.00 82.16 C ATOM 1770 C GLU A 259 99.458 133.724 82.548 1.00 82.16 C ATOM 1771 O GLU A 259 98.670 133.902 81.611 1.00 82.16 O ATOM 1772 CB GLU A 259 99.585 135.401 84.408 1.00 82.16 C ATOM 1773 H GLU A 259 100.052 133.282 85.505 1.00 82.16 H ATOM 1774 HA GLU A 259 98.074 134.077 84.010 1.00 82.16 H ATOM 1775 N LYS A 260 100.694 133.256 82.357 1.00 85.47 N ATOM 1776 CA LYS A 260 101.160 132.930 81.013 1.00 85.47 C ATOM 1777 C LYS A 260 100.341 131.808 80.389 1.00 85.47 C ATOM 1778 O LYS A 260 100.002 131.877 79.202 1.00 85.47 O ATOM 1779 CB LYS A 260 102.639 132.545 81.051 1.00 85.47 C ATOM 1780 H LYS A 260 101.272 133.121 82.979 1.00 85.47 H ATOM 1781 HA LYS A 260 101.070 133.715 80.450 1.00 85.47 H ATOM 1782 N LEU A 261 100.014 130.775 81.163 1.00 87.82 N ATOM 1783 CA LEU A 261 99.222 129.645 80.677 1.00 87.82 C ATOM 1784 C LEU A 261 97.727 129.918 80.751 1.00 87.82 C ATOM 1785 O LEU A 261 96.983 129.174 81.397 1.00 87.82 O ATOM 1786 CB LEU A 261 99.581 128.392 81.470 1.00 87.82 C ATOM 1787 H LEU A 261 100.244 130.704 81.989 1.00 87.82 H ATOM 1788 HA LEU A 261 99.447 129.482 79.748 1.00 87.82 H ATOM 1789 N VAL A 262 97.259 130.984 80.098 1.00 84.43 N ATOM 1790 CA VAL A 262 95.837 131.320 80.138 1.00 84.43 C ATOM 1791 C VAL A 262 95.013 130.212 79.494 1.00 84.43 C ATOM 1792 O VAL A 262 93.970 129.802 80.016 1.00 84.43 O ATOM 1793 CB VAL A 262 95.587 132.675 79.452 1.00 84.43 C ATOM 1794 H VAL A 262 97.739 131.523 79.630 1.00 84.43 H ATOM 1795 HA VAL A 262 95.558 131.399 81.064 1.00 84.43 H ATOM 1796 N ALA A 263 95.472 129.711 78.347 1.00 88.57 N ATOM 1797 CA ALA A 263 94.735 128.695 77.608 1.00 88.57 C ATOM 1798 C ALA A 263 94.887 127.298 78.195 1.00 88.57 C ATOM 1799 O ALA A 263 94.198 126.378 77.742 1.00 88.57 O ATOM 1800 CB ALA A 263 95.186 128.680 76.146 1.00 88.57 C ATOM 1801 H ALA A 263 96.212 129.946 77.976 1.00 88.57 H ATOM 1802 HA ALA A 263 93.792 128.920 77.625 1.00 88.57 H ATOM 1803 HB1 ALA A 263 94.661 128.023 75.661 1.00 88.57 H ATOM 1804 HB2 ALA A 263 96.126 128.444 76.108 1.00 88.57 H ATOM 1805 HB3 ALA A 263 95.048 129.561 75.763 1.00 88.57 H ATOM 1806 N LEU A 264 95.761 127.114 79.182 1.00 90.48 N ATOM 1807 CA LEU A 264 95.975 125.798 79.777 1.00 90.48 C ATOM 1808 C LEU A 264 94.681 125.318 80.424 1.00 90.48 C ATOM 1809 O LEU A 264 94.236 125.878 81.431 1.00 90.48 O ATOM 1810 CB LEU A 264 97.106 125.860 80.798 1.00 90.48 C ATOM 1811 H LEU A 264 96.245 127.736 79.527 1.00 90.48 H ATOM 1812 HA LEU A 264 96.223 125.167 79.083 1.00 90.48 H ATOM 1813 N MET A 265 94.076 124.281 79.846 1.00 90.04 N ATOM 1814 CA MET A 265 92.843 123.707 80.370 1.00 90.04 C ATOM 1815 C MET A 265 93.064 122.403 81.122 1.00 90.04 C ATOM 1816 O MET A 265 92.364 122.143 82.106 1.00 90.04 O ATOM 1817 CB MET A 265 91.849 123.461 79.230 1.00 90.04 C ATOM 1818 H MET A 265 94.367 123.888 79.139 1.00 90.04 H ATOM 1819 HA MET A 265 92.437 124.345 80.977 1.00 90.04 H ATOM 1820 N GLU A 266 94.015 121.581 80.683 1.00 92.56 N ATOM 1821 CA GLU A 266 94.330 120.323 81.342 1.00 92.56 C ATOM 1822 C GLU A 266 95.837 120.221 81.519 1.00 92.56 C ATOM 1823 O GLU A 266 96.601 120.682 80.667 1.00 92.56 O ATOM 1824 CB GLU A 266 93.811 119.123 80.539 1.00 92.56 C ATOM 1825 H GLU A 266 94.500 121.736 79.990 1.00 92.56 H ATOM 1826 HA GLU A 266 93.918 120.305 82.220 1.00 92.56 H ATOM 1827 N ALA A 267 96.258 119.616 82.627 1.00 94.80 N ATOM 1828 CA ALA A 267 97.671 119.476 82.946 1.00 94.80 C ATOM 1829 C ALA A 267 97.924 118.103 83.547 1.00 94.80 C ATOM 1830 O ALA A 267 97.111 117.596 84.324 1.00 94.80 O ATOM 1831 CB ALA A 267 98.134 120.566 83.920 1.00 94.80 C ATOM 1832 H ALA A 267 95.734 119.275 83.218 1.00 94.80 H ATOM 1833 HA ALA A 267 98.194 119.553 82.133 1.00 94.80 H ATOM 1834 HB1 ALA A 267 97.992 121.434 83.512 1.00 94.80 H ATOM 1835 HB2 ALA A 267 99.077 120.440 84.109 1.00 94.80 H ATOM 1836 HB3 ALA A 267 97.620 120.496 84.739 1.00 94.80 H ATOM 1837 N SER A 268 99.061 117.504 83.178 1.00 97.11 N ATOM 1838 CA SER A 268 99.497 116.209 83.707 1.00 97.11 C ATOM 1839 C SER A 268 100.944 116.374 84.168 1.00 97.11 C ATOM 1840 O SER A 268 101.885 116.104 83.419 1.00 97.11 O ATOM 1841 CB SER A 268 99.350 115.108 82.657 1.00 97.11 C ATOM 1842 H SER A 268 99.610 117.838 82.607 1.00 97.11 H ATOM 1843 HA SER A 268 98.954 115.973 84.475 1.00 97.11 H ATOM 1844 N LEU A 269 101.114 116.818 85.411 1.00 95.49 N ATOM 1845 CA LEU A 269 102.432 117.052 85.979 1.00 95.49 C ATOM 1846 C LEU A 269 102.839 115.857 86.840 1.00 95.49 C ATOM 1847 O LEU A 269 102.142 114.841 86.905 1.00 95.49 O ATOM 1848 CB LEU A 269 102.435 118.354 86.777 1.00 95.49 C ATOM 1849 H LEU A 269 100.469 116.992 85.952 1.00 95.49 H ATOM 1850 HA LEU A 269 103.079 117.140 85.262 1.00 95.49 H ATOM 1851 N THR A 270 103.985 115.971 87.511 1.00 93.70 N ATOM 1852 CA THR A 270 104.486 114.931 88.399 1.00 93.70 C ATOM 1853 C THR A 270 104.654 115.410 89.834 1.00 93.70 C ATOM 1854 O THR A 270 105.264 114.700 90.640 1.00 93.70 O ATOM 1855 CB THR A 270 105.826 114.396 87.881 1.00 93.70 C ATOM 1856 H THR A 270 104.499 116.659 87.465 1.00 93.70 H ATOM 1857 HA THR A 270 103.858 114.193 88.408 1.00 93.70 H ATOM 1858 N TYR A 271 104.136 116.589 90.173 1.00 90.64 N ATOM 1859 CA TYR A 271 104.267 117.150 91.517 1.00 90.64 C ATOM 1860 C TYR A 271 102.881 117.537 92.020 1.00 90.64 C ATOM 1861 O TYR A 271 102.320 118.555 91.582 1.00 90.64 O ATOM 1862 CB TYR A 271 105.206 118.353 91.524 1.00 90.64 C ATOM 1863 H TYR A 271 103.695 117.093 89.634 1.00 90.64 H ATOM 1864 HA TYR A 271 104.646 116.482 92.107 1.00 90.64 H ATOM 1865 N PRO A 272 102.295 116.757 92.932 1.00 88.93 N ATOM 1866 CA PRO A 272 100.984 117.143 93.480 1.00 88.93 C ATOM 1867 C PRO A 272 100.989 118.505 94.151 1.00 88.93 C ATOM 1868 O PRO A 272 99.951 119.179 94.178 1.00 88.93 O ATOM 1869 CB PRO A 272 100.680 116.022 94.484 1.00 88.93 C ATOM 1870 CG PRO A 272 101.478 114.859 94.017 1.00 88.93 C ATOM 1871 CD PRO A 272 102.719 115.424 93.396 1.00 88.93 C ATOM 1872 HA PRO A 272 100.313 117.135 92.780 1.00 88.93 H ATOM 1873 HB2 PRO A 272 100.958 116.294 95.373 1.00 88.93 H ATOM 1874 HB3 PRO A 272 99.732 115.818 94.467 1.00 88.93 H ATOM 1875 HG2 PRO A 272 101.704 114.297 94.775 1.00 88.93 H ATOM 1876 HG3 PRO A 272 100.967 114.358 93.363 1.00 88.93 H ATOM 1877 HD2 PRO A 272 103.421 115.505 94.061 1.00 88.93 H ATOM 1878 HD3 PRO A 272 102.999 114.878 92.645 1.00 88.93 H ATOM 1879 N SER A 273 102.130 118.932 94.697 1.00 87.57 N ATOM 1880 CA SER A 273 102.195 120.239 95.342 1.00 87.57 C ATOM 1881 C SER A 273 101.881 121.354 94.353 1.00 87.57 C ATOM 1882 O SER A 273 101.175 122.313 94.690 1.00 87.57 O ATOM 1883 CB SER A 273 103.576 120.447 95.964 1.00 87.57 C ATOM 1884 H SER A 273 102.868 118.490 94.705 1.00 87.57 H ATOM 1885 HA SER A 273 101.537 120.274 96.053 1.00 87.57 H ATOM 1886 N HIS A 274 102.398 121.249 93.127 1.00 90.58 N ATOM 1887 CA HIS A 274 102.103 122.258 92.115 1.00 90.58 C ATOM 1888 C HIS A 274 100.610 122.316 91.820 1.00 90.58 C ATOM 1889 O HIS A 274 100.042 123.404 91.664 1.00 90.58 O ATOM 1890 CB HIS A 274 102.892 121.965 90.839 1.00 90.58 C ATOM 1891 H HIS A 274 102.913 120.613 92.862 1.00 90.58 H ATOM 1892 HA HIS A 274 102.379 123.127 92.446 1.00 90.58 H ATOM 1893 N CYS A 275 99.957 121.155 91.738 1.00 90.28 N ATOM 1894 CA CYS A 275 98.516 121.134 91.510 1.00 90.28 C ATOM 1895 C CYS A 275 97.770 121.803 92.657 1.00 90.28 C ATOM 1896 O CYS A 275 96.782 122.513 92.435 1.00 90.28 O ATOM 1897 CB CYS A 275 98.036 119.694 91.326 1.00 90.28 C ATOM 1898 H CYS A 275 100.321 120.379 91.809 1.00 90.28 H ATOM 1899 HA CYS A 275 98.317 121.623 90.696 1.00 90.28 H ATOM 1900 N CYS A 276 98.224 121.583 93.893 1.00 86.25 N ATOM 1901 CA CYS A 276 97.586 122.226 95.037 1.00 86.25 C ATOM 1902 C CYS A 276 97.702 123.743 94.949 1.00 86.25 C ATOM 1903 O CYS A 276 96.739 124.465 95.234 1.00 86.25 O ATOM 1904 CB CYS A 276 98.207 121.716 96.337 1.00 86.25 C ATOM 1905 H CYS A 276 98.888 121.075 94.091 1.00 86.25 H ATOM 1906 HA CYS A 276 96.643 121.997 95.044 1.00 86.25 H ATOM 1907 N ALA A 277 98.874 124.245 94.557 1.00 81.14 N ATOM 1908 CA ALA A 277 99.050 125.686 94.410 1.00 81.14 C ATOM 1909 C ALA A 277 98.123 126.239 93.334 1.00 81.14 C ATOM 1910 O ALA A 277 97.528 127.311 93.500 1.00 81.14 O ATOM 1911 CB ALA A 277 100.509 126.005 94.082 1.00 81.14 C ATOM 1912 H ALA A 277 99.573 123.779 94.373 1.00 81.14 H ATOM 1913 HA ALA A 277 98.828 126.120 95.249 1.00 81.14 H ATOM 1914 HB1 ALA A 277 101.071 125.681 94.803 1.00 81.14 H ATOM 1915 HB2 ALA A 277 100.608 126.965 93.990 1.00 81.14 H ATOM 1916 HB3 ALA A 277 100.749 125.565 93.251 1.00 81.14 H ATOM 1917 N PHE A 278 97.988 125.517 92.220 1.00 83.10 N ATOM 1918 CA PHE A 278 97.072 125.949 91.169 1.00 83.10 C ATOM 1919 C PHE A 278 95.635 125.971 91.673 1.00 83.10 C ATOM 1920 O PHE A 278 94.865 126.879 91.338 1.00 83.10 O ATOM 1921 CB PHE A 278 97.200 125.032 89.953 1.00 83.10 C ATOM 1922 H PHE A 278 98.408 124.786 92.051 1.00 83.10 H ATOM 1923 HA PHE A 278 97.307 126.849 90.893 1.00 83.10 H ATOM 1924 N ALA A 279 95.255 124.977 92.479 1.00 73.36 N ATOM 1925 CA ALA A 279 93.911 124.961 93.045 1.00 73.36 C ATOM 1926 C ALA A 279 93.672 126.183 93.921 1.00 73.36 C ATOM 1927 O ALA A 279 92.593 126.785 93.881 1.00 73.36 O ATOM 1928 CB ALA A 279 93.694 123.676 93.844 1.00 73.36 C ATOM 1929 H ALA A 279 95.750 124.313 92.710 1.00 73.36 H ATOM 1930 HA ALA A 279 93.263 124.978 92.323 1.00 73.36 H ATOM 1931 HB1 ALA A 279 93.805 122.915 93.253 1.00 73.36 H ATOM 1932 HB2 ALA A 279 94.347 123.637 94.560 1.00 73.36 H ATOM 1933 HB3 ALA A 279 92.797 123.681 94.212 1.00 73.36 H ATOM 1934 N ASN A 280 94.670 126.565 94.722 1.00 65.81 N ATOM 1935 CA ASN A 280 94.549 127.780 95.520 1.00 65.81 C ATOM 1936 C ASN A 280 94.377 129.002 94.628 1.00 65.81 C ATOM 1937 O ASN A 280 93.574 129.893 94.929 1.00 65.81 O ATOM 1938 CB ASN A 280 95.774 127.939 96.421 1.00 65.81 C ATOM 1939 H ASN A 280 95.414 126.145 94.818 1.00 65.81 H ATOM 1940 HA ASN A 280 93.765 127.709 96.088 1.00 65.81 H ATOM 1941 N TRP A 281 95.125 129.062 93.524 1.00 68.82 N ATOM 1942 CA TRP A 281 94.955 130.159 92.578 1.00 68.82 C ATOM 1943 C TRP A 281 93.557 130.159 91.976 1.00 68.82 C ATOM 1944 O TRP A 281 92.973 131.227 91.762 1.00 68.82 O ATOM 1945 CB TRP A 281 96.008 130.067 91.473 1.00 68.82 C ATOM 1946 H TRP A 281 95.727 128.489 93.304 1.00 68.82 H ATOM 1947 HA TRP A 281 95.082 131.001 93.043 1.00 68.82 H ATOM 1948 N ARG A 282 93.005 128.976 91.696 1.00 58.82 N ATOM 1949 CA ARG A 282 91.645 128.902 91.176 1.00 58.82 C ATOM 1950 C ARG A 282 90.645 129.471 92.174 1.00 58.82 C ATOM 1951 O ARG A 282 89.709 130.180 91.789 1.00 58.82 O ATOM 1952 CB ARG A 282 91.294 127.455 90.831 1.00 58.82 C ATOM 1953 H ARG A 282 93.393 128.215 91.798 1.00 58.82 H ATOM 1954 HA ARG A 282 91.589 129.427 90.362 1.00 58.82 H ATOM 1955 N ARG A 283 90.826 129.170 93.462 1.00 59.31 N ATOM 1956 CA ARG A 283 89.960 129.753 94.482 1.00 59.31 C ATOM 1957 C ARG A 283 90.081 131.271 94.495 1.00 59.31 C ATOM 1958 O ARG A 283 89.075 131.981 94.613 1.00 59.31 O ATOM 1959 CB ARG A 283 90.305 129.175 95.855 1.00 59.31 C ATOM 1960 H ARG A 283 91.432 128.640 93.765 1.00 59.31 H ATOM 1961 HA ARG A 283 89.038 129.526 94.283 1.00 59.31 H ATOM 1962 N GLN A 284 91.306 131.787 94.377 1.00 46.89 N ATOM 1963 CA GLN A 284 91.495 133.233 94.311 1.00 46.89 C ATOM 1964 C GLN A 284 90.822 133.816 93.075 1.00 46.89 C ATOM 1965 O GLN A 284 90.219 134.894 93.137 1.00 46.89 O ATOM 1966 CB GLN A 284 92.986 133.567 94.319 1.00 46.89 C ATOM 1967 H GLN A 284 92.032 131.328 94.332 1.00 46.89 H ATOM 1968 HA GLN A 284 91.091 133.640 95.094 1.00 46.89 H ATOM 1969 N ILE A 285 90.917 133.119 91.941 1.00 51.51 N ATOM 1970 CA ILE A 285 90.265 133.592 90.724 1.00 51.51 C ATOM 1971 C ILE A 285 88.758 133.663 90.924 1.00 51.51 C ATOM 1972 O ILE A 285 88.107 134.635 90.520 1.00 51.51 O ATOM 1973 CB ILE A 285 90.635 132.688 89.534 1.00 51.51 C ATOM 1974 H ILE A 285 91.347 132.379 91.853 1.00 51.51 H ATOM 1975 HA ILE A 285 90.582 134.488 90.526 1.00 51.51 H ATOM 1976 N SER A 286 88.177 132.636 91.549 1.00 48.67 N ATOM 1977 CA SER A 286 86.744 132.651 91.817 1.00 48.67 C ATOM 1978 C SER A 286 86.360 133.790 92.752 1.00 48.67 C ATOM 1979 O SER A 286 85.332 134.444 92.542 1.00 48.67 O ATOM 1980 CB SER A 286 86.307 131.312 92.409 1.00 48.67 C ATOM 1981 H SER A 286 88.586 131.931 91.824 1.00 48.67 H ATOM 1982 HA SER A 286 86.268 132.778 90.981 1.00 48.67 H ATOM 1983 N GLU A 287 87.163 134.042 93.781 1.00 46.57 N ATOM 1984 CA GLU A 287 86.893 135.125 94.719 1.00 46.57 C ATOM 1985 C GLU A 287 86.944 136.474 94.010 1.00 46.57 C ATOM 1986 O GLU A 287 87.656 136.639 93.020 1.00 46.57 O ATOM 1987 CB GLU A 287 87.898 135.099 95.872 1.00 46.57 C ATOM 1988 H GLU A 287 87.876 133.595 93.960 1.00 46.57 H ATOM 1989 HA GLU A 287 86.004 135.012 95.090 1.00 46.57 H ATOM 1990 N VAL A 344 90.837 124.156 85.871 1.00 84.86 N ATOM 1991 CA VAL A 344 91.743 123.394 85.021 1.00 84.86 C ATOM 1992 C VAL A 344 91.957 122.002 85.604 1.00 84.86 C ATOM 1993 O VAL A 344 92.277 121.855 86.784 1.00 84.86 O ATOM 1994 CB VAL A 344 93.087 124.121 84.849 1.00 84.86 C ATOM 1995 H VAL A 344 91.050 124.149 86.704 1.00 84.86 H ATOM 1996 HA VAL A 344 91.342 123.292 84.144 1.00 84.86 H ATOM 1997 N THR A 345 91.779 120.981 84.769 1.00 89.31 N ATOM 1998 CA THR A 345 91.951 119.590 85.186 1.00 89.31 C ATOM 1999 C THR A 345 93.443 119.291 85.248 1.00 89.31 C ATOM 2000 O THR A 345 94.066 118.902 84.259 1.00 89.31 O ATOM 2001 CB THR A 345 91.233 118.646 84.230 1.00 89.31 C ATOM 2002 H THR A 345 91.555 121.069 83.943 1.00 89.31 H ATOM 2003 HA THR A 345 91.577 119.470 86.073 1.00 89.31 H ATOM 2004 N CYS A 346 94.023 119.472 86.431 1.00 91.79 N ATOM 2005 CA CYS A 346 95.442 119.243 86.666 1.00 91.79 C ATOM 2006 C CYS A 346 95.616 117.995 87.518 1.00 91.79 C ATOM 2007 O CYS A 346 94.975 117.859 88.566 1.00 91.79 O ATOM 2008 CB CYS A 346 96.084 120.449 87.355 1.00 91.79 C ATOM 2009 H CYS A 346 93.600 119.736 87.132 1.00 91.79 H ATOM 2010 HA CYS A 346 95.892 119.101 85.819 1.00 91.79 H ATOM 2011 N SER A 347 96.482 117.088 87.068 1.00 92.52 N ATOM 2012 CA SER A 347 96.756 115.849 87.775 1.00 92.52 C ATOM 2013 C SER A 347 98.259 115.653 87.937 1.00 92.52 C ATOM 2014 O SER A 347 99.045 116.160 87.129 1.00 92.52 O ATOM 2015 CB SER A 347 96.165 114.645 87.031 1.00 92.52 C ATOM 2016 H SER A 347 96.929 117.173 86.338 1.00 92.52 H ATOM 2017 HA SER A 347 96.348 115.892 88.652 1.00 92.52 H ATOM 2018 N PRO A 348 98.695 114.921 88.973 1.00 90.14 N ATOM 2019 CA PRO A 348 97.894 114.273 90.024 1.00 90.14 C ATOM 2020 C PRO A 348 97.327 115.279 91.021 1.00 90.14 C ATOM 2021 O PRO A 348 97.964 116.283 91.331 1.00 90.14 O ATOM 2022 CB PRO A 348 98.903 113.319 90.678 1.00 90.14 C ATOM 2023 CG PRO A 348 100.221 114.005 90.499 1.00 90.14 C ATOM 2024 CD PRO A 348 100.134 114.649 89.141 1.00 90.14 C ATOM 2025 HA PRO A 348 97.170 113.759 89.633 1.00 90.14 H ATOM 2026 HB2 PRO A 348 98.696 113.213 91.620 1.00 90.14 H ATOM 2027 HB3 PRO A 348 98.894 112.463 90.222 1.00 90.14 H ATOM 2028 HG2 PRO A 348 100.336 114.676 91.189 1.00 90.14 H ATOM 2029 HG3 PRO A 348 100.938 113.353 90.527 1.00 90.14 H ATOM 2030 HD2 PRO A 348 100.639 115.477 89.128 1.00 90.14 H ATOM 2031 HD3 PRO A 348 100.442 114.034 88.458 1.00 90.14 H ATOM 2032 N LYS A 349 96.127 115.031 91.538 1.00 85.32 N ATOM 2033 CA LYS A 349 95.509 115.965 92.462 1.00 85.32 C ATOM 2034 C LYS A 349 96.161 115.862 93.841 1.00 85.32 C ATOM 2035 O LYS A 349 96.733 114.826 94.191 1.00 85.32 O ATOM 2036 CB LYS A 349 94.013 115.692 92.577 1.00 85.32 C ATOM 2037 H LYS A 349 95.654 114.334 91.369 1.00 85.32 H ATOM 2038 HA LYS A 349 95.631 116.863 92.121 1.00 85.32 H ATOM 2039 N PRO A 350 96.088 116.927 94.649 1.00 82.47 N ATOM 2040 CA PRO A 350 96.632 116.849 96.011 1.00 82.47 C ATOM 2041 C PRO A 350 95.919 115.804 96.853 1.00 82.47 C ATOM 2042 O PRO A 350 94.738 115.519 96.633 1.00 82.47 O ATOM 2043 CB PRO A 350 96.409 118.263 96.564 1.00 82.47 C ATOM 2044 CG PRO A 350 96.268 119.130 95.363 1.00 82.47 C ATOM 2045 CD PRO A 350 95.600 118.280 94.331 1.00 82.47 C ATOM 2046 HA PRO A 350 97.582 116.654 95.987 1.00 82.47 H ATOM 2047 HB2 PRO A 350 95.599 118.282 97.098 1.00 82.47 H ATOM 2048 HB3 PRO A 350 97.177 118.530 97.093 1.00 82.47 H ATOM 2049 HG2 PRO A 350 95.718 119.900 95.580 1.00 82.47 H ATOM 2050 HG3 PRO A 350 97.146 119.410 95.060 1.00 82.47 H ATOM 2051 HD2 PRO A 350 94.636 118.324 94.427 1.00 82.47 H ATOM 2052 HD3 PRO A 350 95.885 118.550 93.445 1.00 82.47 H ATOM 2053 N ASP A 351 96.630 115.225 97.818 1.00 79.22 N ATOM 2054 CA ASP A 351 96.060 114.190 98.668 1.00 79.22 C ATOM 2055 C ASP A 351 96.646 114.327 100.065 1.00 79.22 C ATOM 2056 O ASP A 351 97.606 115.069 100.287 1.00 79.22 O ATOM 2057 CB ASP A 351 96.328 112.791 98.104 1.00 79.22 C ATOM 2058 H ASP A 351 97.448 115.417 98.000 1.00 79.22 H ATOM 2059 HA ASP A 351 95.100 114.316 98.728 1.00 79.22 H ATOM 2060 N ALA A 352 96.051 113.594 101.006 1.00 70.75 N ATOM 2061 CA ALA A 352 96.487 113.639 102.396 1.00 70.75 C ATOM 2062 C ALA A 352 97.904 113.117 102.590 1.00 70.75 C ATOM 2063 O ALA A 352 98.489 113.357 103.651 1.00 70.75 O ATOM 2064 CB ALA A 352 95.519 112.841 103.272 1.00 70.75 C ATOM 2065 H ALA A 352 95.390 113.063 100.863 1.00 70.75 H ATOM 2066 HA ALA A 352 96.469 114.560 102.698 1.00 70.75 H ATOM 2067 HB1 ALA A 352 94.636 113.238 103.207 1.00 70.75 H ATOM 2068 HB2 ALA A 352 95.828 112.870 104.191 1.00 70.75 H ATOM 2069 HB3 ALA A 352 95.493 111.923 102.960 1.00 70.75 H ATOM 2070 N PHE A 353 98.466 112.408 101.607 1.00 70.12 N ATOM 2071 CA PHE A 353 99.844 111.946 101.729 1.00 70.12 C ATOM 2072 C PHE A 353 100.829 113.107 101.681 1.00 70.12 C ATOM 2073 O PHE A 353 101.851 113.080 102.375 1.00 70.12 O ATOM 2074 CB PHE A 353 100.159 110.939 100.623 1.00 70.12 C ATOM 2075 H PHE A 353 98.077 112.187 100.873 1.00 70.12 H ATOM 2076 HA PHE A 353 99.952 111.498 102.582 1.00 70.12 H ATOM 2077 N ASN A 354 100.544 114.125 100.871 1.00 76.38 N ATOM 2078 CA ASN A 354 101.383 115.320 100.764 1.00 76.38 C ATOM 2079 C ASN A 354 100.509 116.562 100.889 1.00 76.38 C ATOM 2080 O ASN A 354 100.306 117.301 99.921 1.00 76.38 O ATOM 2081 CB ASN A 354 102.154 115.321 99.445 1.00 76.38 C ATOM 2082 H ASN A 354 99.853 114.147 100.360 1.00 76.38 H ATOM 2083 HA ASN A 354 102.028 115.327 101.487 1.00 76.38 H ATOM 2084 N PRO A 355 99.969 116.821 102.080 1.00 77.26 N ATOM 2085 CA PRO A 355 99.060 117.964 102.245 1.00 77.26 C ATOM 2086 C PRO A 355 99.786 119.285 102.033 1.00 77.26 C ATOM 2087 O PRO A 355 100.958 119.432 102.385 1.00 77.26 O ATOM 2088 CB PRO A 355 98.564 117.814 103.687 1.00 77.26 C ATOM 2089 CG PRO A 355 99.677 117.111 104.385 1.00 77.26 C ATOM 2090 CD PRO A 355 100.277 116.173 103.367 1.00 77.26 C ATOM 2091 HA PRO A 355 98.311 117.899 101.633 1.00 77.26 H ATOM 2092 HB2 PRO A 355 98.411 118.689 104.075 1.00 77.26 H ATOM 2093 HB3 PRO A 355 97.754 117.281 103.703 1.00 77.26 H ATOM 2094 HG2 PRO A 355 100.336 117.759 104.678 1.00 77.26 H ATOM 2095 HG3 PRO A 355 99.326 116.616 105.141 1.00 77.26 H ATOM 2096 HD2 PRO A 355 101.237 116.108 103.493 1.00 77.26 H ATOM 2097 HD3 PRO A 355 99.852 115.304 103.418 1.00 77.26 H ATOM 2098 N CYS A 356 99.075 120.250 101.448 1.00 81.98 N ATOM 2099 CA CYS A 356 99.623 121.581 101.230 1.00 81.98 C ATOM 2100 C CYS A 356 99.357 122.530 102.390 1.00 81.98 C ATOM 2101 O CYS A 356 100.032 123.561 102.495 1.00 81.98 O ATOM 2102 CB CYS A 356 99.046 122.184 99.946 1.00 81.98 C ATOM 2103 H CYS A 356 98.267 120.154 101.168 1.00 81.98 H ATOM 2104 HA CYS A 356 100.584 121.510 101.118 1.00 81.98 H ATOM 2105 N GLU A 357 98.399 122.209 103.260 1.00 85.77 N ATOM 2106 CA GLU A 357 98.090 123.086 104.385 1.00 85.77 C ATOM 2107 C GLU A 357 99.060 122.855 105.538 1.00 85.77 C ATOM 2108 O GLU A 357 99.779 123.769 105.956 1.00 85.77 O ATOM 2109 CB GLU A 357 96.647 122.864 104.839 1.00 85.77 C ATOM 2110 H GLU A 357 97.918 121.497 103.221 1.00 85.77 H ATOM 2111 HA GLU A 357 98.176 124.009 104.100 1.00 85.77 H ATOM 2112 N ASP A 358 99.091 121.634 106.066 1.00 88.28 N ATOM 2113 CA ASP A 358 99.983 121.299 107.166 1.00 88.28 C ATOM 2114 C ASP A 358 100.338 119.823 107.075 1.00 88.28 C ATOM 2115 O ASP A 358 99.502 118.992 106.712 1.00 88.28 O ATOM 2116 CB ASP A 358 99.343 121.612 108.523 1.00 88.28 C ATOM 2117 H ASP A 358 98.601 120.978 105.802 1.00 88.28 H ATOM 2118 HA ASP A 358 100.800 121.816 107.088 1.00 88.28 H ATOM 2119 N ILE A 359 101.592 119.509 107.409 1.00 88.22 N ATOM 2120 CA ILE A 359 102.049 118.122 107.360 1.00 88.22 C ATOM 2121 C ILE A 359 101.245 117.269 108.333 1.00 88.22 C ATOM 2122 O ILE A 359 100.781 116.174 107.994 1.00 88.22 O ATOM 2123 CB ILE A 359 103.557 118.043 107.656 1.00 88.22 C ATOM 2124 H ILE A 359 102.189 120.073 107.664 1.00 88.22 H ATOM 2125 HA ILE A 359 101.901 117.774 106.466 1.00 88.22 H ATOM 2126 N MET A 360 101.071 117.761 109.561 1.00 87.72 N ATOM 2127 CA MET A 360 100.311 117.028 110.565 1.00 87.72 C ATOM 2128 C MET A 360 98.808 117.109 110.336 1.00 87.72 C ATOM 2129 O MET A 360 98.102 116.128 110.594 1.00 87.72 O ATOM 2130 CB MET A 360 100.642 117.557 111.962 1.00 87.72 C ATOM 2131 H MET A 360 101.381 118.515 109.833 1.00 87.72 H ATOM 2132 HA MET A 360 100.578 116.095 110.534 1.00 87.72 H ATOM 2133 N GLY A 361 98.306 118.246 109.863 1.00 83.46 N ATOM 2134 CA GLY A 361 96.888 118.399 109.607 1.00 83.46 C ATOM 2135 C GLY A 361 96.091 118.695 110.860 1.00 83.46 C ATOM 2136 O GLY A 361 95.620 119.819 111.054 1.00 83.46 O ATOM 2137 H GLY A 361 98.773 118.946 109.683 1.00 83.46 H ATOM 2138 HA2 GLY A 361 96.752 119.127 108.980 1.00 83.46 H ATOM 2139 HA3 GLY A 361 96.543 117.584 109.210 1.00 83.46 H ATOM 2140 N TYR A 362 95.933 117.691 111.719 1.00 87.33 N ATOM 2141 CA TYR A 362 95.177 117.878 112.949 1.00 87.33 C ATOM 2142 C TYR A 362 95.997 118.665 113.964 1.00 87.33 C ATOM 2143 O TYR A 362 97.174 118.376 114.197 1.00 87.33 O ATOM 2144 CB TYR A 362 94.776 116.523 113.533 1.00 87.33 C ATOM 2145 H TYR A 362 96.251 116.899 111.613 1.00 87.33 H ATOM 2146 HA TYR A 362 94.369 118.378 112.756 1.00 87.33 H ATOM 2147 N ASN A 363 95.362 119.670 114.572 1.00 89.36 N ATOM 2148 CA ASN A 363 96.043 120.461 115.591 1.00 89.36 C ATOM 2149 C ASN A 363 96.380 119.614 116.812 1.00 89.36 C ATOM 2150 O ASN A 363 97.459 119.762 117.398 1.00 89.36 O ATOM 2151 CB ASN A 363 95.177 121.656 115.990 1.00 89.36 C ATOM 2152 H ASN A 363 94.552 119.908 114.413 1.00 89.36 H ATOM 2153 HA ASN A 363 96.874 120.801 115.224 1.00 89.36 H ATOM 2154 N ILE A 364 95.469 118.725 117.210 1.00 90.13 N ATOM 2155 CA ILE A 364 95.721 117.870 118.366 1.00 90.13 C ATOM 2156 C ILE A 364 96.920 116.966 118.105 1.00 90.13 C ATOM 2157 O ILE A 364 97.779 116.781 118.975 1.00 90.13 O ATOM 2158 CB ILE A 364 94.464 117.051 118.709 1.00 90.13 C ATOM 2159 H ILE A 364 94.707 118.600 116.833 1.00 90.13 H ATOM 2160 HA ILE A 364 95.929 118.428 119.131 1.00 90.13 H ATOM 2161 N LEU A 365 96.991 116.386 116.905 1.00 88.48 N ATOM 2162 CA LEU A 365 98.122 115.526 116.570 1.00 88.48 C ATOM 2163 C LEU A 365 99.429 116.307 116.588 1.00 88.48 C ATOM 2164 O LEU A 365 100.441 115.826 117.109 1.00 88.48 O ATOM 2165 CB LEU A 365 97.901 114.882 115.201 1.00 88.48 C ATOM 2166 H LEU A 365 96.408 116.473 116.279 1.00 88.48 H ATOM 2167 HA LEU A 365 98.187 114.817 117.228 1.00 88.48 H ATOM 2168 N ARG A 366 99.427 117.519 116.026 1.00 91.21 N ATOM 2169 CA ARG A 366 100.637 118.333 116.029 1.00 91.21 C ATOM 2170 C ARG A 366 101.069 118.682 117.447 1.00 91.21 C ATOM 2171 O ARG A 366 102.264 118.646 117.759 1.00 91.21 O ATOM 2172 CB ARG A 366 100.414 119.607 115.214 1.00 91.21 C ATOM 2173 H ARG A 366 98.749 117.884 115.642 1.00 91.21 H ATOM 2174 HA ARG A 366 101.356 117.833 115.612 1.00 91.21 H ATOM 2175 N VAL A 367 100.116 119.024 118.314 1.00 92.44 N ATOM 2176 CA VAL A 367 100.449 119.338 119.699 1.00 92.44 C ATOM 2177 C VAL A 367 101.015 118.114 120.409 1.00 92.44 C ATOM 2178 O VAL A 367 101.994 118.214 121.156 1.00 92.44 O ATOM 2179 CB VAL A 367 99.210 119.890 120.427 1.00 92.44 C ATOM 2180 H VAL A 367 99.279 119.082 118.127 1.00 92.44 H ATOM 2181 HA VAL A 367 101.131 120.028 119.710 1.00 92.44 H ATOM 2182 N LEU A 368 100.411 116.944 120.191 1.00 91.22 N ATOM 2183 CA LEU A 368 100.851 115.741 120.890 1.00 91.22 C ATOM 2184 C LEU A 368 102.203 115.262 120.372 1.00 91.22 C ATOM 2185 O LEU A 368 102.955 114.597 121.093 1.00 91.22 O ATOM 2186 CB LEU A 368 99.799 114.641 120.743 1.00 91.22 C ATOM 2187 H LEU A 368 99.755 116.823 119.648 1.00 91.22 H ATOM 2188 HA LEU A 368 100.945 115.940 121.834 1.00 91.22 H ATOM 2189 N ILE A 369 102.522 115.578 119.114 1.00 91.38 N ATOM 2190 CA ILE A 369 103.765 115.094 118.521 1.00 91.38 C ATOM 2191 C ILE A 369 104.977 115.645 119.258 1.00 91.38 C ATOM 2192 O ILE A 369 105.928 114.906 119.542 1.00 91.38 O ATOM 2193 CB ILE A 369 103.812 115.454 117.024 1.00 91.38 C ATOM 2194 H ILE A 369 102.042 116.065 118.592 1.00 91.38 H ATOM 2195 HA ILE A 369 103.790 114.127 118.594 1.00 91.38 H ATOM 2196 N TRP A 370 104.979 116.944 119.563 1.00 93.07 N ATOM 2197 CA TRP A 370 106.122 117.538 120.248 1.00 93.07 C ATOM 2198 C TRP A 370 106.312 116.920 121.628 1.00 93.07 C ATOM 2199 O TRP A 370 107.436 116.598 122.030 1.00 93.07 O ATOM 2200 CB TRP A 370 105.937 119.052 120.356 1.00 93.07 C ATOM 2201 H TRP A 370 104.340 117.493 119.388 1.00 93.07 H ATOM 2202 HA TRP A 370 106.925 117.369 119.730 1.00 93.07 H ATOM 2203 N PHE A 371 105.215 116.743 122.367 1.00 92.36 N ATOM 2204 CA PHE A 371 105.304 116.141 123.693 1.00 92.36 C ATOM 2205 C PHE A 371 105.821 114.712 123.607 1.00 92.36 C ATOM 2206 O PHE A 371 106.664 114.294 124.410 1.00 92.36 O ATOM 2207 CB PHE A 371 103.937 116.182 124.377 1.00 92.36 C ATOM 2208 H PHE A 371 104.419 116.960 122.125 1.00 92.36 H ATOM 2209 HA PHE A 371 105.926 116.653 124.233 1.00 92.36 H ATOM 2210 N ILE A 372 105.327 113.944 122.634 1.00 90.82 N ATOM 2211 CA ILE A 372 105.762 112.558 122.487 1.00 90.82 C ATOM 2212 C ILE A 372 107.250 112.504 122.165 1.00 90.82 C ATOM 2213 O ILE A 372 107.998 111.699 122.732 1.00 90.82 O ATOM 2214 CB ILE A 372 104.927 111.845 121.409 1.00 90.82 C ATOM 2215 H ILE A 372 104.747 114.199 122.053 1.00 90.82 H ATOM 2216 HA ILE A 372 105.623 112.093 123.327 1.00 90.82 H ATOM 2217 N SER A 373 107.700 113.360 121.245 1.00 92.49 N ATOM 2218 CA SER A 373 109.113 113.373 120.883 1.00 92.49 C ATOM 2219 C SER A 373 109.983 113.763 122.071 1.00 92.49 C ATOM 2220 O SER A 373 111.027 113.144 122.312 1.00 92.49 O ATOM 2221 CB SER A 373 109.345 114.329 119.713 1.00 92.49 C ATOM 2222 H SER A 373 107.215 113.931 120.823 1.00 92.49 H ATOM 2223 HA SER A 373 109.375 112.483 120.600 1.00 92.49 H ATOM 2224 N ILE A 374 109.569 114.782 122.827 1.00 92.61 N ATOM 2225 CA ILE A 374 110.353 115.215 123.981 1.00 92.61 C ATOM 2226 C ILE A 374 110.431 114.098 125.014 1.00 92.61 C ATOM 2227 O ILE A 374 111.499 113.815 125.571 1.00 92.61 O ATOM 2228 CB ILE A 374 109.755 116.498 124.584 1.00 92.61 C ATOM 2229 H ILE A 374 108.849 115.233 122.695 1.00 92.61 H ATOM 2230 HA ILE A 374 111.256 115.415 123.690 1.00 92.61 H ATOM 2231 N LEU A 375 109.296 113.448 125.288 1.00 90.79 N ATOM 2232 CA LEU A 375 109.285 112.366 126.265 1.00 90.79 C ATOM 2233 C LEU A 375 110.170 111.212 125.817 1.00 90.79 C ATOM 2234 O LEU A 375 110.923 110.651 126.620 1.00 90.79 O ATOM 2235 CB LEU A 375 107.853 111.885 126.496 1.00 90.79 C ATOM 2236 H LEU A 375 108.534 113.613 124.926 1.00 90.79 H ATOM 2237 HA LEU A 375 109.630 112.698 127.109 1.00 90.79 H ATOM 2238 N ALA A 376 110.097 110.843 124.536 1.00 91.01 N ATOM 2239 CA ALA A 376 110.920 109.750 124.033 1.00 91.01 C ATOM 2240 C ALA A 376 112.401 110.088 124.141 1.00 91.01 C ATOM 2241 O ALA A 376 113.212 109.256 124.565 1.00 91.01 O ATOM 2242 CB ALA A 376 110.543 109.434 122.586 1.00 91.01 C ATOM 2243 H ALA A 376 109.585 111.206 123.948 1.00 91.01 H ATOM 2244 HA ALA A 376 110.755 108.957 124.567 1.00 91.01 H ATOM 2245 HB1 ALA A 376 109.609 109.175 122.553 1.00 91.01 H ATOM 2246 HB2 ALA A 376 111.099 108.706 122.267 1.00 91.01 H ATOM 2247 HB3 ALA A 376 110.687 110.224 122.042 1.00 91.01 H ATOM 2248 N ILE A 377 112.774 111.313 123.762 1.00 93.66 N ATOM 2249 CA ILE A 377 114.177 111.712 123.824 1.00 93.66 C ATOM 2250 C ILE A 377 114.669 111.688 125.265 1.00 93.66 C ATOM 2251 O ILE A 377 115.754 111.173 125.563 1.00 93.66 O ATOM 2252 CB ILE A 377 114.368 113.100 123.186 1.00 93.66 C ATOM 2253 H ILE A 377 112.241 111.921 123.470 1.00 93.66 H ATOM 2254 HA ILE A 377 114.706 111.076 123.318 1.00 93.66 H ATOM 2255 N THR A 378 113.877 112.248 126.183 1.00 92.02 N ATOM 2256 CA THR A 378 114.280 112.280 127.585 1.00 92.02 C ATOM 2257 C THR A 378 114.416 110.871 128.146 1.00 92.02 C ATOM 2258 O THR A 378 115.379 110.563 128.858 1.00 92.02 O ATOM 2259 CB THR A 378 113.272 113.089 128.402 1.00 92.02 C ATOM 2260 H THR A 378 113.113 112.609 126.021 1.00 92.02 H ATOM 2261 HA THR A 378 115.144 112.717 127.656 1.00 92.02 H ATOM 2262 N GLY A 379 113.458 109.996 127.832 1.00 89.72 N ATOM 2263 CA GLY A 379 113.530 108.631 128.326 1.00 89.72 C ATOM 2264 C GLY A 379 114.739 107.889 127.795 1.00 89.72 C ATOM 2265 O GLY A 379 115.433 107.193 128.540 1.00 89.72 O ATOM 2266 H GLY A 379 112.771 110.168 127.344 1.00 89.72 H ATOM 2267 HA2 GLY A 379 113.576 108.640 129.295 1.00 89.72 H ATOM 2268 HA3 GLY A 379 112.732 108.148 128.060 1.00 89.72 H ATOM 2269 N ASN A 380 115.010 108.028 126.495 1.00 93.01 N ATOM 2270 CA ASN A 380 116.174 107.368 125.915 1.00 93.01 C ATOM 2271 C ASN A 380 117.465 107.883 126.538 1.00 93.01 C ATOM 2272 O ASN A 380 118.360 107.094 126.868 1.00 93.01 O ATOM 2273 CB ASN A 380 116.191 107.572 124.401 1.00 93.01 C ATOM 2274 H ASN A 380 114.543 108.489 125.939 1.00 93.01 H ATOM 2275 HA ASN A 380 116.117 106.415 126.089 1.00 93.01 H ATOM 2276 N ILE A 381 117.579 109.202 126.714 1.00 93.87 N ATOM 2277 CA ILE A 381 118.790 109.770 127.300 1.00 93.87 C ATOM 2278 C ILE A 381 118.972 109.267 128.726 1.00 93.87 C ATOM 2279 O ILE A 381 120.076 108.882 129.132 1.00 93.87 O ATOM 2280 CB ILE A 381 118.740 111.307 127.248 1.00 93.87 C ATOM 2281 H ILE A 381 116.978 109.780 126.503 1.00 93.87 H ATOM 2282 HA ILE A 381 119.557 109.480 126.782 1.00 93.87 H ATOM 2283 N ILE A 382 117.891 109.265 129.510 1.00 90.85 N ATOM 2284 CA ILE A 382 117.980 108.822 130.898 1.00 90.85 C ATOM 2285 C ILE A 382 118.371 107.352 130.964 1.00 90.85 C ATOM 2286 O ILE A 382 119.213 106.955 131.778 1.00 90.85 O ATOM 2287 CB ILE A 382 116.649 109.084 131.627 1.00 90.85 C ATOM 2288 H ILE A 382 117.105 109.513 129.264 1.00 90.85 H ATOM 2289 HA ILE A 382 118.670 109.333 131.348 1.00 90.85 H ATOM 2290 N VAL A 383 117.763 106.520 130.115 1.00 89.77 N ATOM 2291 CA VAL A 383 118.074 105.094 130.124 1.00 89.77 C ATOM 2292 C VAL A 383 119.532 104.866 129.751 1.00 89.77 C ATOM 2293 O VAL A 383 120.233 104.069 130.388 1.00 89.77 O ATOM 2294 CB VAL A 383 117.125 104.336 129.177 1.00 89.77 C ATOM 2295 H VAL A 383 117.175 106.754 129.533 1.00 89.77 H ATOM 2296 HA VAL A 383 117.938 104.748 131.020 1.00 89.77 H ATOM 2297 N LEU A 384 120.013 105.556 128.714 1.00 92.15 N ATOM 2298 CA LEU A 384 121.404 105.395 128.307 1.00 92.15 C ATOM 2299 C LEU A 384 122.354 105.837 129.411 1.00 92.15 C ATOM 2300 O LEU A 384 123.353 105.162 129.689 1.00 92.15 O ATOM 2301 CB LEU A 384 121.668 106.183 127.024 1.00 92.15 C ATOM 2302 H LEU A 384 119.561 106.113 128.239 1.00 92.15 H ATOM 2303 HA LEU A 384 121.573 104.457 128.123 1.00 92.15 H ATOM 2304 N VAL A 385 122.060 106.969 130.056 1.00 91.11 N ATOM 2305 CA VAL A 385 122.926 107.466 131.121 1.00 91.11 C ATOM 2306 C VAL A 385 122.956 106.478 132.281 1.00 91.11 C ATOM 2307 O VAL A 385 124.019 106.174 132.834 1.00 91.11 O ATOM 2308 CB VAL A 385 122.464 108.860 131.581 1.00 91.11 C ATOM 2309 H VAL A 385 121.373 107.461 129.895 1.00 91.11 H ATOM 2310 HA VAL A 385 123.830 107.550 130.778 1.00 91.11 H ATOM 2311 N ILE A 386 121.787 105.963 132.667 1.00 88.31 N ATOM 2312 CA ILE A 386 121.723 105.017 133.776 1.00 88.31 C ATOM 2313 C ILE A 386 122.499 103.751 133.440 1.00 88.31 C ATOM 2314 O ILE A 386 123.255 103.230 134.269 1.00 88.31 O ATOM 2315 CB ILE A 386 120.256 104.703 134.125 1.00 88.31 C ATOM 2316 H ILE A 386 121.027 106.145 132.307 1.00 88.31 H ATOM 2317 HA ILE A 386 122.135 105.420 134.557 1.00 88.31 H ATOM 2318 N LEU A 387 122.327 103.235 132.221 1.00 87.66 N ATOM 2319 CA LEU A 387 123.029 102.017 131.833 1.00 87.66 C ATOM 2320 C LEU A 387 124.538 102.229 131.815 1.00 87.66 C ATOM 2321 O LEU A 387 125.296 101.368 132.277 1.00 87.66 O ATOM 2322 CB LEU A 387 122.539 101.545 130.464 1.00 87.66 C ATOM 2323 H LEU A 387 121.818 103.567 131.612 1.00 87.66 H ATOM 2324 HA LEU A 387 122.832 101.320 132.478 1.00 87.66 H ATOM 2325 N THR A 388 124.994 103.367 131.285 1.00 87.57 N ATOM 2326 CA THR A 388 126.430 103.609 131.191 1.00 87.57 C ATOM 2327 C THR A 388 127.056 103.855 132.558 1.00 87.57 C ATOM 2328 O THR A 388 128.165 103.378 132.823 1.00 87.57 O ATOM 2329 CB THR A 388 126.701 104.799 130.270 1.00 87.57 C ATOM 2330 H THR A 388 124.501 104.002 130.979 1.00 87.57 H ATOM 2331 HA THR A 388 126.856 102.828 130.804 1.00 87.57 H ATOM 2332 N THR A 389 126.370 104.590 133.434 1.00 86.90 N ATOM 2333 CA THR A 389 126.933 104.954 134.728 1.00 86.90 C ATOM 2334 C THR A 389 126.724 103.887 135.795 1.00 86.90 C ATOM 2335 O THR A 389 127.250 104.037 136.904 1.00 86.90 O ATOM 2336 CB THR A 389 126.325 106.273 135.212 1.00 86.90 C ATOM 2337 H THR A 389 125.575 104.889 133.301 1.00 86.90 H ATOM 2338 HA THR A 389 127.888 105.087 134.626 1.00 86.90 H ATOM 2339 N SER A 390 125.977 102.826 135.499 1.00 82.56 N ATOM 2340 CA SER A 390 125.733 101.792 136.494 1.00 82.56 C ATOM 2341 C SER A 390 127.045 101.159 136.940 1.00 82.56 C ATOM 2342 O SER A 390 127.893 100.796 136.118 1.00 82.56 O ATOM 2343 CB SER A 390 124.799 100.723 135.925 1.00 82.56 C ATOM 2344 H SER A 390 125.604 102.684 134.737 1.00 82.56 H ATOM 2345 HA SER A 390 125.307 102.187 137.270 1.00 82.56 H ATOM 2346 N GLN A 391 127.210 101.027 138.258 1.00 80.19 N ATOM 2347 CA GLN A 391 128.425 100.421 138.793 1.00 80.19 C ATOM 2348 C GLN A 391 128.459 98.918 138.547 1.00 80.19 C ATOM 2349 O GLN A 391 129.542 98.326 138.487 1.00 80.19 O ATOM 2350 CB GLN A 391 128.541 100.714 140.289 1.00 80.19 C ATOM 2351 H GLN A 391 126.642 101.276 138.854 1.00 80.19 H ATOM 2352 HA GLN A 391 129.194 100.813 138.351 1.00 80.19 H ATOM 2353 N TYR A 392 127.295 98.289 138.404 1.00 77.94 N ATOM 2354 CA TYR A 392 127.246 96.852 138.176 1.00 77.94 C ATOM 2355 C TYR A 392 127.775 96.513 136.787 1.00 77.94 C ATOM 2356 O TYR A 392 127.834 97.361 135.893 1.00 77.94 O ATOM 2357 CB TYR A 392 125.815 96.338 138.332 1.00 77.94 C ATOM 2358 H TYR A 392 126.525 98.669 138.436 1.00 77.94 H ATOM 2359 HA TYR A 392 127.804 96.405 138.832 1.00 77.94 H ATOM 2360 N LYS A 393 128.166 95.253 136.614 1.00 81.43 N ATOM 2361 CA LYS A 393 128.690 94.804 135.332 1.00 81.43 C ATOM 2362 C LYS A 393 127.629 94.936 134.246 1.00 81.43 C ATOM 2363 O LYS A 393 126.434 94.738 134.483 1.00 81.43 O ATOM 2364 CB LYS A 393 129.164 93.353 135.431 1.00 81.43 C ATOM 2365 H LYS A 393 128.137 94.643 137.220 1.00 81.43 H ATOM 2366 HA LYS A 393 129.449 95.356 135.086 1.00 81.43 H ATOM 2367 N LEU A 394 128.079 95.276 133.041 1.00 85.63 N ATOM 2368 CA LEU A 394 127.186 95.468 131.900 1.00 85.63 C ATOM 2369 C LEU A 394 126.955 94.120 131.230 1.00 85.63 C ATOM 2370 O LEU A 394 127.842 93.582 130.563 1.00 85.63 O ATOM 2371 CB LEU A 394 127.775 96.479 130.923 1.00 85.63 C ATOM 2372 H LEU A 394 128.909 95.404 132.856 1.00 85.63 H ATOM 2373 HA LEU A 394 126.332 95.805 132.213 1.00 85.63 H ATOM 2374 N THR A 395 125.758 93.569 131.408 1.00 88.23 N ATOM 2375 CA THR A 395 125.416 92.284 130.823 1.00 88.23 C ATOM 2376 C THR A 395 124.904 92.461 129.395 1.00 88.23 C ATOM 2377 O THR A 395 124.591 93.568 128.949 1.00 88.23 O ATOM 2378 CB THR A 395 124.362 91.571 131.671 1.00 88.23 C ATOM 2379 H THR A 395 125.123 93.926 131.866 1.00 88.23 H ATOM 2380 HA THR A 395 126.209 91.725 130.795 1.00 88.23 H ATOM 2381 N VAL A 396 124.828 91.344 128.677 1.00 89.68 N ATOM 2382 CA VAL A 396 124.348 91.328 127.296 1.00 89.68 C ATOM 2383 C VAL A 396 122.962 91.961 127.234 1.00 89.68 C ATOM 2384 O VAL A 396 122.700 92.787 126.345 1.00 89.68 O ATOM 2385 CB VAL A 396 124.326 89.899 126.733 1.00 89.68 C ATOM 2386 H VAL A 396 125.053 90.569 128.973 1.00 89.68 H ATOM 2387 HA VAL A 396 124.947 91.859 126.747 1.00 89.68 H ATOM 2388 N PRO A 397 122.040 91.598 128.132 1.00 85.50 N ATOM 2389 CA PRO A 397 120.747 92.302 128.146 1.00 85.50 C ATOM 2390 C PRO A 397 120.896 93.798 128.343 1.00 85.50 C ATOM 2391 O PRO A 397 120.110 94.572 127.784 1.00 85.50 O ATOM 2392 CB PRO A 397 120.001 91.637 129.311 1.00 85.50 C ATOM 2393 CG PRO A 397 120.609 90.283 129.418 1.00 85.50 C ATOM 2394 CD PRO A 397 122.058 90.468 129.075 1.00 85.50 C ATOM 2395 HA PRO A 397 120.265 92.135 127.321 1.00 85.50 H ATOM 2396 HB2 PRO A 397 120.144 92.144 130.125 1.00 85.50 H ATOM 2397 HB3 PRO A 397 119.055 91.576 129.105 1.00 85.50 H ATOM 2398 HG2 PRO A 397 120.512 89.953 130.325 1.00 85.50 H ATOM 2399 HG3 PRO A 397 120.182 89.683 128.787 1.00 85.50 H ATOM 2400 HD2 PRO A 397 122.565 90.696 129.869 1.00 85.50 H ATOM 2401 HD3 PRO A 397 122.407 89.671 128.646 1.00 85.50 H ATOM 2402 N ARG A 398 121.889 94.232 129.123 1.00 87.95 N ATOM 2403 CA ARG A 398 122.133 95.663 129.271 1.00 87.95 C ATOM 2404 C ARG A 398 122.515 96.294 127.937 1.00 87.95 C ATOM 2405 O ARG A 398 122.039 97.383 127.598 1.00 87.95 O ATOM 2406 CB ARG A 398 123.228 95.902 130.310 1.00 87.95 C ATOM 2407 H ARG A 398 122.423 93.728 129.568 1.00 87.95 H ATOM 2408 HA ARG A 398 121.322 96.092 129.584 1.00 87.95 H ATOM 2409 N PHE A 399 123.373 95.623 127.165 1.00 92.78 N ATOM 2410 CA PHE A 399 123.754 96.142 125.855 1.00 92.78 C ATOM 2411 C PHE A 399 122.553 96.191 124.917 1.00 92.78 C ATOM 2412 O PHE A 399 122.386 97.146 124.149 1.00 92.78 O ATOM 2413 CB PHE A 399 124.870 95.285 125.258 1.00 92.78 C ATOM 2414 H PHE A 399 123.743 94.876 127.375 1.00 92.78 H ATOM 2415 HA PHE A 399 124.091 97.046 125.958 1.00 92.78 H ATOM 2416 N LEU A 400 121.709 95.157 124.958 1.00 91.73 N ATOM 2417 CA LEU A 400 120.511 95.155 124.124 1.00 91.73 C ATOM 2418 C LEU A 400 119.583 96.303 124.499 1.00 91.73 C ATOM 2419 O LEU A 400 119.026 96.977 123.624 1.00 91.73 O ATOM 2420 CB LEU A 400 119.786 93.815 124.253 1.00 91.73 C ATOM 2421 H LEU A 400 121.806 94.460 125.452 1.00 91.73 H ATOM 2422 HA LEU A 400 120.769 95.268 123.195 1.00 91.73 H ATOM 2423 N MET A 401 119.407 96.541 125.800 1.00 89.27 N ATOM 2424 CA MET A 401 118.579 97.656 126.246 1.00 89.27 C ATOM 2425 C MET A 401 119.174 98.986 125.808 1.00 89.27 C ATOM 2426 O MET A 401 118.443 99.903 125.420 1.00 89.27 O ATOM 2427 CB MET A 401 118.420 97.614 127.765 1.00 89.27 C ATOM 2428 H MET A 401 119.752 96.076 126.436 1.00 89.27 H ATOM 2429 HA MET A 401 117.697 97.566 125.853 1.00 89.27 H ATOM 2430 N CYS A 402 120.501 99.116 125.871 1.00 93.01 N ATOM 2431 CA CYS A 402 121.142 100.347 125.422 1.00 93.01 C ATOM 2432 C CYS A 402 120.921 100.571 123.930 1.00 93.01 C ATOM 2433 O CYS A 402 120.654 101.697 123.496 1.00 93.01 O ATOM 2434 CB CYS A 402 122.637 100.305 125.742 1.00 93.01 C ATOM 2435 H CYS A 402 121.042 98.515 126.165 1.00 93.01 H ATOM 2436 HA CYS A 402 120.753 101.097 125.898 1.00 93.01 H ATOM 2437 N ASN A 403 121.033 99.510 123.129 1.00 94.87 N ATOM 2438 CA ASN A 403 120.788 99.636 121.695 1.00 94.87 C ATOM 2439 C ASN A 403 119.340 100.029 121.421 1.00 94.87 C ATOM 2440 O ASN A 403 119.062 100.877 120.563 1.00 94.87 O ATOM 2441 CB ASN A 403 121.135 98.325 120.988 1.00 94.87 C ATOM 2442 H ASN A 403 121.246 98.718 123.388 1.00 94.87 H ATOM 2443 HA ASN A 403 121.361 100.332 121.336 1.00 94.87 H ATOM 2444 N LEU A 404 118.401 99.413 122.143 1.00 92.46 N ATOM 2445 CA LEU A 404 116.995 99.770 121.979 1.00 92.46 C ATOM 2446 C LEU A 404 116.754 101.224 122.363 1.00 92.46 C ATOM 2447 O LEU A 404 115.992 101.934 121.696 1.00 92.46 O ATOM 2448 CB LEU A 404 116.118 98.840 122.816 1.00 92.46 C ATOM 2449 H LEU A 404 118.549 98.796 122.723 1.00 92.46 H ATOM 2450 HA LEU A 404 116.746 99.661 121.048 1.00 92.46 H ATOM 2451 N ALA A 405 117.392 101.684 123.441 1.00 93.36 N ATOM 2452 CA ALA A 405 117.248 103.075 123.854 1.00 93.36 C ATOM 2453 C ALA A 405 117.823 104.019 122.807 1.00 93.36 C ATOM 2454 O ALA A 405 117.261 105.088 122.551 1.00 93.36 O ATOM 2455 CB ALA A 405 117.929 103.294 125.204 1.00 93.36 C ATOM 2456 H ALA A 405 117.907 101.214 123.945 1.00 93.36 H ATOM 2457 HA ALA A 405 116.306 103.279 123.955 1.00 93.36 H ATOM 2458 HB1 ALA A 405 117.511 102.719 125.864 1.00 93.36 H ATOM 2459 HB2 ALA A 405 117.826 104.223 125.462 1.00 93.36 H ATOM 2460 HB3 ALA A 405 118.870 103.075 125.122 1.00 93.36 H ATOM 2461 N PHE A 406 118.953 103.650 122.201 1.00 95.71 N ATOM 2462 CA PHE A 406 119.521 104.475 121.139 1.00 95.71 C ATOM 2463 C PHE A 406 118.582 104.552 119.941 1.00 95.71 C ATOM 2464 O PHE A 406 118.390 105.628 119.359 1.00 95.71 O ATOM 2465 CB PHE A 406 120.882 103.922 120.718 1.00 95.71 C ATOM 2466 H PHE A 406 119.401 102.939 122.383 1.00 95.71 H ATOM 2467 HA PHE A 406 119.654 105.376 121.473 1.00 95.71 H ATOM 2468 N ALA A 407 117.990 103.420 119.555 1.00 95.31 N ATOM 2469 CA ALA A 407 117.035 103.426 118.451 1.00 95.31 C ATOM 2470 C ALA A 407 115.828 104.297 118.782 1.00 95.31 C ATOM 2471 O ALA A 407 115.343 105.061 117.937 1.00 95.31 O ATOM 2472 CB ALA A 407 116.601 101.997 118.128 1.00 95.31 C ATOM 2473 H ALA A 407 118.123 102.648 119.911 1.00 95.31 H ATOM 2474 HA ALA A 407 117.464 103.795 117.663 1.00 95.31 H ATOM 2475 HB1 ALA A 407 117.382 101.478 117.882 1.00 95.31 H ATOM 2476 HB2 ALA A 407 115.971 102.017 117.390 1.00 95.31 H ATOM 2477 HB3 ALA A 407 116.180 101.611 118.913 1.00 95.31 H ATOM 2478 N ASP A 408 115.326 104.190 120.014 1.00 93.03 N ATOM 2479 CA ASP A 408 114.200 105.019 120.430 1.00 93.03 C ATOM 2480 C ASP A 408 114.565 106.496 120.421 1.00 93.03 C ATOM 2481 O ASP A 408 113.743 107.335 120.040 1.00 93.03 O ATOM 2482 CB ASP A 408 113.726 104.598 121.822 1.00 93.03 C ATOM 2483 H ASP A 408 115.617 103.652 120.619 1.00 93.03 H ATOM 2484 HA ASP A 408 113.466 104.888 119.811 1.00 93.03 H ATOM 2485 N LEU A 409 115.784 106.835 120.846 1.00 94.64 N ATOM 2486 CA LEU A 409 116.223 108.225 120.812 1.00 94.64 C ATOM 2487 C LEU A 409 116.302 108.739 119.382 1.00 94.64 C ATOM 2488 O LEU A 409 115.924 109.882 119.104 1.00 94.64 O ATOM 2489 CB LEU A 409 117.577 108.364 121.508 1.00 94.64 C ATOM 2490 H LEU A 409 116.367 106.284 121.155 1.00 94.64 H ATOM 2491 HA LEU A 409 115.581 108.772 121.293 1.00 94.64 H ATOM 2492 N CYS A 410 116.799 107.913 118.459 1.00 95.83 N ATOM 2493 CA CYS A 410 116.833 108.317 117.056 1.00 95.83 C ATOM 2494 C CYS A 410 115.425 108.540 116.514 1.00 95.83 C ATOM 2495 O CYS A 410 115.171 109.519 115.798 1.00 95.83 O ATOM 2496 CB CYS A 410 117.568 107.266 116.226 1.00 95.83 C ATOM 2497 H CYS A 410 117.115 107.129 118.617 1.00 95.83 H ATOM 2498 HA CYS A 410 117.319 109.153 116.980 1.00 95.83 H ATOM 2499 N ILE A 411 114.494 107.643 116.849 1.00 92.90 N ATOM 2500 CA ILE A 411 113.114 107.803 116.400 1.00 92.90 C ATOM 2501 C ILE A 411 112.515 109.082 116.972 1.00 92.90 C ATOM 2502 O ILE A 411 111.810 109.824 116.276 1.00 92.90 O ATOM 2503 CB ILE A 411 112.280 106.568 116.785 1.00 92.90 C ATOM 2504 H ILE A 411 114.636 106.943 117.328 1.00 92.90 H ATOM 2505 HA ILE A 411 113.105 107.877 115.432 1.00 92.90 H ATOM 2506 N GLY A 412 112.778 109.356 118.251 1.00 94.00 N ATOM 2507 CA GLY A 412 112.270 110.574 118.859 1.00 94.00 C ATOM 2508 C GLY A 412 112.861 111.824 118.237 1.00 94.00 C ATOM 2509 O GLY A 412 112.174 112.835 118.084 1.00 94.00 O ATOM 2510 H GLY A 412 113.241 108.857 118.777 1.00 94.00 H ATOM 2511 HA2 GLY A 412 111.306 110.607 118.757 1.00 94.00 H ATOM 2512 HA3 GLY A 412 112.479 110.574 119.806 1.00 94.00 H ATOM 2513 N ILE A 413 114.145 111.776 117.879 1.00 94.76 N ATOM 2514 CA ILE A 413 114.770 112.909 117.206 1.00 94.76 C ATOM 2515 C ILE A 413 114.118 113.145 115.850 1.00 94.76 C ATOM 2516 O ILE A 413 113.844 114.289 115.466 1.00 94.76 O ATOM 2517 CB ILE A 413 116.286 112.678 117.072 1.00 94.76 C ATOM 2518 H ILE A 413 114.668 111.106 118.013 1.00 94.76 H ATOM 2519 HA ILE A 413 114.638 113.707 117.742 1.00 94.76 H ATOM 2520 N TYR A 414 113.864 112.069 115.102 1.00 94.56 N ATOM 2521 CA TYR A 414 113.179 112.213 113.820 1.00 94.56 C ATOM 2522 C TYR A 414 111.786 112.805 114.008 1.00 94.56 C ATOM 2523 O TYR A 414 111.365 113.685 113.246 1.00 94.56 O ATOM 2524 CB TYR A 414 113.096 110.859 113.116 1.00 94.56 C ATOM 2525 H TYR A 414 114.074 111.261 115.309 1.00 94.56 H ATOM 2526 HA TYR A 414 113.687 112.816 113.255 1.00 94.56 H ATOM 2527 N LEU A 415 111.056 112.332 115.021 1.00 93.80 N ATOM 2528 CA LEU A 415 109.720 112.860 115.283 1.00 93.80 C ATOM 2529 C LEU A 415 109.773 114.336 115.659 1.00 93.80 C ATOM 2530 O LEU A 415 108.925 115.124 115.225 1.00 93.80 O ATOM 2531 CB LEU A 415 109.045 112.049 116.388 1.00 93.80 C ATOM 2532 H LEU A 415 111.309 111.715 115.564 1.00 93.80 H ATOM 2533 HA LEU A 415 109.184 112.775 114.479 1.00 93.80 H ATOM 2534 N LEU A 416 110.752 114.726 116.478 1.00 94.35 N ATOM 2535 CA LEU A 416 110.895 116.128 116.851 1.00 94.35 C ATOM 2536 C LEU A 416 111.215 116.988 115.637 1.00 94.35 C ATOM 2537 O LEU A 416 110.690 118.099 115.497 1.00 94.35 O ATOM 2538 CB LEU A 416 111.983 116.278 117.915 1.00 94.35 C ATOM 2539 H LEU A 416 111.340 114.202 116.824 1.00 94.35 H ATOM 2540 HA LEU A 416 110.060 116.443 117.231 1.00 94.35 H ATOM 2541 N LEU A 417 112.080 116.495 114.749 1.00 95.01 N ATOM 2542 CA LEU A 417 112.383 117.230 113.526 1.00 95.01 C ATOM 2543 C LEU A 417 111.133 117.397 112.672 1.00 95.01 C ATOM 2544 O LEU A 417 110.879 118.476 112.121 1.00 95.01 O ATOM 2545 CB LEU A 417 113.481 116.511 112.742 1.00 95.01 C ATOM 2546 H LEU A 417 112.498 115.747 114.831 1.00 95.01 H ATOM 2547 HA LEU A 417 112.710 118.114 113.758 1.00 95.01 H ATOM 2548 N ILE A 418 110.335 116.334 112.554 1.00 93.83 N ATOM 2549 CA ILE A 418 109.104 116.414 111.770 1.00 93.83 C ATOM 2550 C ILE A 418 108.147 117.427 112.385 1.00 93.83 C ATOM 2551 O ILE A 418 107.520 118.224 111.676 1.00 93.83 O ATOM 2552 CB ILE A 418 108.455 115.022 111.655 1.00 93.83 C ATOM 2553 H ILE A 418 110.481 115.567 112.913 1.00 93.83 H ATOM 2554 HA ILE A 418 109.321 116.716 110.874 1.00 93.83 H ATOM 2555 N ALA A 419 108.011 117.406 113.713 1.00 94.19 N ATOM 2556 CA ALA A 419 107.125 118.353 114.383 1.00 94.19 C ATOM 2557 C ALA A 419 107.597 119.786 114.180 1.00 94.19 C ATOM 2558 O ALA A 419 106.785 120.689 113.945 1.00 94.19 O ATOM 2559 CB ALA A 419 107.036 118.024 115.873 1.00 94.19 C ATOM 2560 H ALA A 419 108.416 116.861 114.240 1.00 94.19 H ATOM 2561 HA ALA A 419 106.235 118.274 114.004 1.00 94.19 H ATOM 2562 HB1 ALA A 419 106.684 117.126 115.977 1.00 94.19 H ATOM 2563 HB2 ALA A 419 107.922 118.079 116.262 1.00 94.19 H ATOM 2564 HB3 ALA A 419 106.445 118.663 116.301 1.00 94.19 H ATOM 2565 N SER A 420 108.908 120.018 114.276 1.00 95.27 N ATOM 2566 CA SER A 420 109.442 121.358 114.056 1.00 95.27 C ATOM 2567 C SER A 420 109.180 121.819 112.629 1.00 95.27 C ATOM 2568 O SER A 420 108.809 122.975 112.393 1.00 95.27 O ATOM 2569 CB SER A 420 110.939 121.380 114.365 1.00 95.27 C ATOM 2570 H SER A 420 109.500 119.423 114.465 1.00 95.27 H ATOM 2571 HA SER A 420 109.002 121.978 114.658 1.00 95.27 H ATOM 2572 N VAL A 421 109.369 120.923 111.657 1.00 95.13 N ATOM 2573 CA VAL A 421 109.105 121.274 110.265 1.00 95.13 C ATOM 2574 C VAL A 421 107.637 121.633 110.079 1.00 95.13 C ATOM 2575 O VAL A 421 107.302 122.621 109.413 1.00 95.13 O ATOM 2576 CB VAL A 421 109.525 120.121 109.335 1.00 95.13 C ATOM 2577 H VAL A 421 109.645 120.117 111.778 1.00 95.13 H ATOM 2578 HA VAL A 421 109.633 122.052 110.031 1.00 95.13 H ATOM 2579 N ASP A 422 106.737 120.838 110.663 1.00 93.87 N ATOM 2580 CA ASP A 422 105.311 121.119 110.534 1.00 93.87 C ATOM 2581 C ASP A 422 104.951 122.454 111.176 1.00 93.87 C ATOM 2582 O ASP A 422 104.160 123.226 110.621 1.00 93.87 O ATOM 2583 CB ASP A 422 104.496 119.987 111.159 1.00 93.87 C ATOM 2584 H ASP A 422 106.925 120.141 111.130 1.00 93.87 H ATOM 2585 HA ASP A 422 105.082 121.169 109.592 1.00 93.87 H ATOM 2586 N ILE A 423 105.520 122.743 112.348 1.00 93.85 N ATOM 2587 CA ILE A 423 105.194 123.981 113.047 1.00 93.85 C ATOM 2588 C ILE A 423 105.723 125.186 112.280 1.00 93.85 C ATOM 2589 O ILE A 423 105.068 126.234 112.215 1.00 93.85 O ATOM 2590 CB ILE A 423 105.745 123.941 114.484 1.00 93.85 C ATOM 2591 H ILE A 423 106.092 122.244 112.753 1.00 93.85 H ATOM 2592 HA ILE A 423 104.229 124.065 113.102 1.00 93.85 H ATOM 2593 N HIS A 424 106.915 125.063 111.691 1.00 94.64 N ATOM 2594 CA HIS A 424 107.502 126.191 110.975 1.00 94.64 C ATOM 2595 C HIS A 424 106.633 126.611 109.796 1.00 94.64 C ATOM 2596 O HIS A 424 106.439 127.808 109.553 1.00 94.64 O ATOM 2597 CB HIS A 424 108.910 125.832 110.500 1.00 94.64 C ATOM 2598 H HIS A 424 107.393 124.349 111.691 1.00 94.64 H ATOM 2599 HA HIS A 424 107.573 126.946 111.580 1.00 94.64 H ATOM 2600 N THR A 425 106.099 125.641 109.052 1.00 91.87 N ATOM 2601 CA THR A 425 105.287 125.908 107.873 1.00 91.87 C ATOM 2602 C THR A 425 103.793 125.800 108.157 1.00 91.87 C ATOM 2603 O THR A 425 103.033 125.367 107.284 1.00 91.87 O ATOM 2604 CB THR A 425 105.673 124.953 106.742 1.00 91.87 C ATOM 2605 H THR A 425 106.198 124.803 109.218 1.00 91.87 H ATOM 2606 HA THR A 425 105.464 126.812 107.569 1.00 91.87 H ATOM 2607 N LYS A 426 103.357 126.181 109.356 1.00 89.53 N ATOM 2608 CA LYS A 426 101.943 126.106 109.698 1.00 89.53 C ATOM 2609 C LYS A 426 101.134 127.073 108.844 1.00 89.53 C ATOM 2610 O LYS A 426 101.434 128.269 108.782 1.00 89.53 O ATOM 2611 CB LYS A 426 101.747 126.419 111.182 1.00 89.53 C ATOM 2612 H LYS A 426 103.858 126.487 109.984 1.00 89.53 H ATOM 2613 HA LYS A 426 101.619 125.207 109.531 1.00 89.53 H ATOM 2614 N SER A 427 100.106 126.544 108.179 1.00 85.41 N ATOM 2615 CA SER A 427 99.222 127.348 107.343 1.00 85.41 C ATOM 2616 C SER A 427 99.910 127.789 106.056 1.00 85.41 C ATOM 2617 O SER A 427 99.311 128.501 105.243 1.00 85.41 O ATOM 2618 CB SER A 427 98.724 128.571 108.117 1.00 85.41 C ATOM 2619 H SER A 427 99.900 125.709 108.199 1.00 85.41 H ATOM 2620 HA SER A 427 98.448 126.815 107.101 1.00 85.41 H ATOM 2621 N GLN A 428 101.164 127.378 105.859 1.00 85.40 N ATOM 2622 CA GLN A 428 101.935 127.733 104.676 1.00 85.40 C ATOM 2623 C GLN A 428 102.750 126.562 104.139 1.00 85.40 C ATOM 2624 O GLN A 428 103.746 126.776 103.440 1.00 85.40 O ATOM 2625 CB GLN A 428 102.855 128.915 104.986 1.00 85.40 C ATOM 2626 H GLN A 428 101.596 126.874 106.404 1.00 85.40 H ATOM 2627 HA GLN A 428 101.324 128.012 103.976 1.00 85.40 H ATOM 2628 N TYR A 429 102.347 125.327 104.452 1.00 87.45 N ATOM 2629 CA TYR A 429 103.108 124.167 104.001 1.00 87.45 C ATOM 2630 C TYR A 429 103.161 124.083 102.482 1.00 87.45 C ATOM 2631 O TYR A 429 104.149 123.594 101.923 1.00 87.45 O ATOM 2632 CB TYR A 429 102.501 122.887 104.578 1.00 87.45 C ATOM 2633 H TYR A 429 101.647 125.140 104.916 1.00 87.45 H ATOM 2634 HA TYR A 429 104.018 124.239 104.328 1.00 87.45 H ATOM 2635 N HIS A 430 102.117 124.557 101.798 1.00 84.25 N ATOM 2636 CA HIS A 430 102.078 124.452 100.342 1.00 84.25 C ATOM 2637 C HIS A 430 103.240 125.199 99.702 1.00 84.25 C ATOM 2638 O HIS A 430 103.867 124.701 98.760 1.00 84.25 O ATOM 2639 CB HIS A 430 100.745 124.987 99.817 1.00 84.25 C ATOM 2640 H HIS A 430 101.430 124.937 102.148 1.00 84.25 H ATOM 2641 HA HIS A 430 102.146 123.518 100.090 1.00 84.25 H ATOM 2642 N ASN A 431 103.542 126.401 100.199 1.00 84.75 N ATOM 2643 CA ASN A 431 104.652 127.168 99.643 1.00 84.75 C ATOM 2644 C ASN A 431 105.978 126.441 99.838 1.00 84.75 C ATOM 2645 O ASN A 431 106.813 126.408 98.926 1.00 84.75 O ATOM 2646 CB ASN A 431 104.703 128.554 100.285 1.00 84.75 C ATOM 2647 H ASN A 431 103.125 126.787 100.844 1.00 84.75 H ATOM 2648 HA ASN A 431 104.510 127.284 98.691 1.00 84.75 H ATOM 2649 N TYR A 432 106.188 125.853 101.016 1.00 90.15 N ATOM 2650 CA TYR A 432 107.431 125.155 101.318 1.00 90.15 C ATOM 2651 C TYR A 432 107.344 123.651 101.099 1.00 90.15 C ATOM 2652 O TYR A 432 108.307 122.940 101.409 1.00 90.15 O ATOM 2653 CB TYR A 432 107.844 125.425 102.769 1.00 90.15 C ATOM 2654 H TYR A 432 105.618 125.844 101.660 1.00 90.15 H ATOM 2655 HA TYR A 432 108.132 125.498 100.742 1.00 90.15 H ATOM 2656 N ALA A 433 106.221 123.150 100.580 1.00 90.47 N ATOM 2657 CA ALA A 433 106.080 121.712 100.375 1.00 90.47 C ATOM 2658 C ALA A 433 107.116 121.195 99.385 1.00 90.47 C ATOM 2659 O ALA A 433 107.736 120.148 99.605 1.00 90.47 O ATOM 2660 CB ALA A 433 104.666 121.389 99.891 1.00 90.47 C ATOM 2661 H ALA A 433 105.537 123.614 100.343 1.00 90.47 H ATOM 2662 HA ALA A 433 106.220 121.256 101.220 1.00 90.47 H ATOM 2663 HB1 ALA A 433 104.031 121.610 100.589 1.00 90.47 H ATOM 2664 HB2 ALA A 433 104.613 120.442 99.686 1.00 90.47 H ATOM 2665 HB3 ALA A 433 104.479 121.909 99.093 1.00 90.47 H ATOM 2666 N ILE A 434 107.315 121.918 98.280 1.00 90.95 N ATOM 2667 CA ILE A 434 108.276 121.479 97.272 1.00 90.95 C ATOM 2668 C ILE A 434 109.683 121.457 97.853 1.00 90.95 C ATOM 2669 O ILE A 434 110.439 120.498 97.653 1.00 90.95 O ATOM 2670 CB ILE A 434 108.193 122.384 96.029 1.00 90.95 C ATOM 2671 H ILE A 434 106.911 122.654 98.094 1.00 90.95 H ATOM 2672 HA ILE A 434 108.052 120.576 96.998 1.00 90.95 H ATOM 2673 N ASP A 435 110.059 122.511 98.581 1.00 91.98 N ATOM 2674 CA ASP A 435 111.395 122.564 99.165 1.00 91.98 C ATOM 2675 C ASP A 435 111.597 121.448 100.182 1.00 91.98 C ATOM 2676 O ASP A 435 112.656 120.809 100.211 1.00 91.98 O ATOM 2677 CB ASP A 435 111.626 123.928 99.816 1.00 91.98 C ATOM 2678 H ASP A 435 109.567 123.196 98.747 1.00 91.98 H ATOM 2679 HA ASP A 435 112.054 122.453 98.462 1.00 91.98 H ATOM 2680 N TRP A 436 110.595 121.198 101.025 1.00 93.61 N ATOM 2681 CA TRP A 436 110.728 120.173 102.055 1.00 93.61 C ATOM 2682 C TRP A 436 110.827 118.784 101.437 1.00 93.61 C ATOM 2683 O TRP A 436 111.719 117.999 101.780 1.00 93.61 O ATOM 2684 CB TRP A 436 109.545 120.252 103.023 1.00 93.61 C ATOM 2685 H TRP A 436 109.836 121.603 101.020 1.00 93.61 H ATOM 2686 HA TRP A 436 111.540 120.336 102.560 1.00 93.61 H ATOM 2687 N GLN A 437 109.913 118.459 100.519 1.00 92.36 N ATOM 2688 CA GLN A 437 109.929 117.136 99.904 1.00 92.36 C ATOM 2689 C GLN A 437 111.195 116.920 99.085 1.00 92.36 C ATOM 2690 O GLN A 437 111.825 115.859 99.175 1.00 92.36 O ATOM 2691 CB GLN A 437 108.688 116.952 99.031 1.00 92.36 C ATOM 2692 H GLN A 437 109.286 118.978 100.242 1.00 92.36 H ATOM 2693 HA GLN A 437 109.906 116.464 100.604 1.00 92.36 H ATOM 2694 N THR A 438 111.585 117.911 98.282 1.00 91.38 N ATOM 2695 CA THR A 438 112.786 117.793 97.464 1.00 91.38 C ATOM 2696 C THR A 438 114.057 118.124 98.234 1.00 91.38 C ATOM 2697 O THR A 438 115.153 117.809 97.757 1.00 91.38 O ATOM 2698 CB THR A 438 112.683 118.709 96.242 1.00 91.38 C ATOM 2699 H THR A 438 111.171 118.660 98.195 1.00 91.38 H ATOM 2700 HA THR A 438 112.861 116.880 97.146 1.00 91.38 H ATOM 2701 N GLY A 439 113.939 118.746 99.402 1.00 92.63 N ATOM 2702 CA GLY A 439 115.107 119.105 100.176 1.00 92.63 C ATOM 2703 C GLY A 439 115.754 117.903 100.837 1.00 92.63 C ATOM 2704 O GLY A 439 115.179 116.820 100.957 1.00 92.63 O ATOM 2705 H GLY A 439 113.193 118.971 99.764 1.00 92.63 H ATOM 2706 HA2 GLY A 439 115.762 119.526 99.597 1.00 92.63 H ATOM 2707 HA3 GLY A 439 114.855 119.737 100.867 1.00 92.63 H ATOM 2708 N ALA A 440 116.997 118.111 101.278 1.00 93.92 N ATOM 2709 CA ALA A 440 117.726 117.045 101.955 1.00 93.92 C ATOM 2710 C ALA A 440 117.105 116.708 103.304 1.00 93.92 C ATOM 2711 O ALA A 440 117.344 115.621 103.842 1.00 93.92 O ATOM 2712 CB ALA A 440 119.191 117.442 102.133 1.00 93.92 C ATOM 2713 H ALA A 440 117.431 118.849 101.199 1.00 93.92 H ATOM 2714 HA ALA A 440 117.698 116.246 101.406 1.00 93.92 H ATOM 2715 HB1 ALA A 440 119.585 117.597 101.259 1.00 93.92 H ATOM 2716 HB2 ALA A 440 119.236 118.252 102.665 1.00 93.92 H ATOM 2717 HB3 ALA A 440 119.660 116.723 102.584 1.00 93.92 H ATOM 2718 N GLY A 441 116.312 117.623 103.867 1.00 94.55 N ATOM 2719 CA GLY A 441 115.721 117.369 105.171 1.00 94.55 C ATOM 2720 C GLY A 441 114.781 116.179 105.168 1.00 94.55 C ATOM 2721 O GLY A 441 114.815 115.347 106.078 1.00 94.55 O ATOM 2722 H GLY A 441 116.107 118.382 103.520 1.00 94.55 H ATOM 2723 HA2 GLY A 441 116.425 117.202 105.817 1.00 94.55 H ATOM 2724 HA3 GLY A 441 115.223 118.151 105.455 1.00 94.55 H ATOM 2725 N CYS A 442 113.923 116.085 104.149 1.00 95.55 N ATOM 2726 CA CYS A 442 113.002 114.957 104.066 1.00 95.55 C ATOM 2727 C CYS A 442 113.744 113.636 103.907 1.00 95.55 C ATOM 2728 O CYS A 442 113.389 112.644 104.554 1.00 95.55 O ATOM 2729 CB CYS A 442 112.028 115.159 102.905 1.00 95.55 C ATOM 2730 H CYS A 442 113.856 116.652 103.505 1.00 95.55 H ATOM 2731 HA CYS A 442 112.485 114.912 104.886 1.00 95.55 H ATOM 2732 N ASP A 443 114.770 113.602 103.053 1.00 95.99 N ATOM 2733 CA ASP A 443 115.546 112.379 102.885 1.00 95.99 C ATOM 2734 C ASP A 443 116.242 111.991 104.182 1.00 95.99 C ATOM 2735 O ASP A 443 116.270 110.812 104.552 1.00 95.99 O ATOM 2736 CB ASP A 443 116.568 112.557 101.761 1.00 95.99 C ATOM 2737 H ASP A 443 115.032 114.263 102.569 1.00 95.99 H ATOM 2738 HA ASP A 443 114.950 111.655 102.637 1.00 95.99 H ATOM 2739 N ALA A 444 116.810 112.972 104.886 1.00 96.21 N ATOM 2740 CA ALA A 444 117.472 112.684 106.154 1.00 96.21 C ATOM 2741 C ALA A 444 116.481 112.137 107.173 1.00 96.21 C ATOM 2742 O ALA A 444 116.778 111.174 107.888 1.00 96.21 O ATOM 2743 CB ALA A 444 118.152 113.946 106.686 1.00 96.21 C ATOM 2744 H ALA A 444 116.826 113.800 104.654 1.00 96.21 H ATOM 2745 HA ALA A 444 118.156 112.012 106.009 1.00 96.21 H ATOM 2746 HB1 ALA A 444 118.812 114.244 106.040 1.00 96.21 H ATOM 2747 HB2 ALA A 444 118.584 113.740 107.530 1.00 96.21 H ATOM 2748 HB3 ALA A 444 117.481 114.634 106.816 1.00 96.21 H ATOM 2749 N ALA A 445 115.293 112.740 107.251 1.00 95.97 N ATOM 2750 CA ALA A 445 114.286 112.269 108.195 1.00 95.97 C ATOM 2751 C ALA A 445 113.852 110.847 107.866 1.00 95.97 C ATOM 2752 O ALA A 445 113.721 110.001 108.760 1.00 95.97 O ATOM 2753 CB ALA A 445 113.084 113.214 108.191 1.00 95.97 C ATOM 2754 H ALA A 445 115.050 113.413 106.774 1.00 95.97 H ATOM 2755 HA ALA A 445 114.665 112.269 109.088 1.00 95.97 H ATOM 2756 HB1 ALA A 445 113.380 114.101 108.450 1.00 95.97 H ATOM 2757 HB2 ALA A 445 112.706 113.238 107.298 1.00 95.97 H ATOM 2758 HB3 ALA A 445 112.424 112.888 108.822 1.00 95.97 H ATOM 2759 N GLY A 446 113.621 110.564 106.583 1.00 95.64 N ATOM 2760 CA GLY A 446 113.232 109.218 106.196 1.00 95.64 C ATOM 2761 C GLY A 446 114.309 108.196 106.502 1.00 95.64 C ATOM 2762 O GLY A 446 114.021 107.109 107.013 1.00 95.64 O ATOM 2763 H GLY A 446 113.683 111.124 105.933 1.00 95.64 H ATOM 2764 HA2 GLY A 446 112.424 108.965 106.669 1.00 95.64 H ATOM 2765 HA3 GLY A 446 113.050 109.196 105.243 1.00 95.64 H ATOM 2766 N PHE A 447 115.565 108.530 106.199 1.00 97.31 N ATOM 2767 CA PHE A 447 116.665 107.618 106.489 1.00 97.31 C ATOM 2768 C PHE A 447 116.785 107.374 107.986 1.00 97.31 C ATOM 2769 O PHE A 447 116.994 106.238 108.427 1.00 97.31 O ATOM 2770 CB PHE A 447 117.971 108.180 105.926 1.00 97.31 C ATOM 2771 H PHE A 447 115.801 109.270 105.829 1.00 97.31 H ATOM 2772 HA PHE A 447 116.493 106.767 106.058 1.00 97.31 H ATOM 2773 N PHE A 448 116.657 108.433 108.789 1.00 95.61 N ATOM 2774 CA PHE A 448 116.741 108.277 110.236 1.00 95.61 C ATOM 2775 C PHE A 448 115.616 107.394 110.760 1.00 95.61 C ATOM 2776 O PHE A 448 115.849 106.521 111.603 1.00 95.61 O ATOM 2777 CB PHE A 448 116.706 109.647 110.913 1.00 95.61 C ATOM 2778 H PHE A 448 116.521 109.240 108.523 1.00 95.61 H ATOM 2779 HA PHE A 448 117.584 107.853 110.460 1.00 95.61 H ATOM 2780 N THR A 449 114.391 107.605 110.274 1.00 92.97 N ATOM 2781 CA THR A 449 113.269 106.787 110.724 1.00 92.97 C ATOM 2782 C THR A 449 113.473 105.325 110.344 1.00 92.97 C ATOM 2783 O THR A 449 113.241 104.420 111.156 1.00 92.97 O ATOM 2784 CB THR A 449 111.963 107.318 110.132 1.00 92.97 C ATOM 2785 H THR A 449 114.188 108.204 109.692 1.00 92.97 H ATOM 2786 HA THR A 449 113.204 106.840 111.691 1.00 92.97 H ATOM 2787 N VAL A 450 113.912 105.076 109.109 1.00 94.70 N ATOM 2788 CA VAL A 450 114.129 103.704 108.662 1.00 94.70 C ATOM 2789 C VAL A 450 115.219 103.041 109.495 1.00 94.70 C ATOM 2790 O VAL A 450 115.085 101.887 109.919 1.00 94.70 O ATOM 2791 CB VAL A 450 114.474 103.679 107.162 1.00 94.70 C ATOM 2792 H VAL A 450 114.087 105.676 108.519 1.00 94.70 H ATOM 2793 HA VAL A 450 113.311 103.199 108.788 1.00 94.70 H ATOM 2794 N PHE A 451 116.319 103.759 109.735 1.00 97.08 N ATOM 2795 CA PHE A 451 117.413 103.200 110.520 1.00 97.08 C ATOM 2796 C PHE A 451 116.964 102.900 111.944 1.00 97.08 C ATOM 2797 O PHE A 451 117.299 101.851 112.504 1.00 97.08 O ATOM 2798 CB PHE A 451 118.600 104.163 110.520 1.00 97.08 C ATOM 2799 H PHE A 451 116.452 104.562 109.457 1.00 97.08 H ATOM 2800 HA PHE A 451 117.700 102.367 110.114 1.00 97.08 H ATOM 2801 N ALA A 452 116.203 103.815 112.550 1.00 95.20 N ATOM 2802 CA ALA A 452 115.724 103.589 113.909 1.00 95.20 C ATOM 2803 C ALA A 452 114.809 102.374 113.974 1.00 95.20 C ATOM 2804 O ALA A 452 114.941 101.539 114.877 1.00 95.20 O ATOM 2805 CB ALA A 452 115.000 104.833 114.422 1.00 95.20 C ATOM 2806 H ALA A 452 115.956 104.562 112.202 1.00 95.20 H ATOM 2807 HA ALA A 452 116.483 103.424 114.489 1.00 95.20 H ATOM 2808 HB1 ALA A 452 114.686 104.666 115.325 1.00 95.20 H ATOM 2809 HB2 ALA A 452 114.248 105.023 113.840 1.00 95.20 H ATOM 2810 HB3 ALA A 452 115.617 105.582 114.419 1.00 95.20 H ATOM 2811 N SER A 453 113.878 102.252 113.023 1.00 91.33 N ATOM 2812 CA SER A 453 112.984 101.100 113.019 1.00 91.33 C ATOM 2813 C SER A 453 113.751 99.798 112.826 1.00 91.33 C ATOM 2814 O SER A 453 113.490 98.815 113.532 1.00 91.33 O ATOM 2815 CB SER A 453 111.930 101.259 111.924 1.00 91.33 C ATOM 2816 H SER A 453 113.748 102.813 112.384 1.00 91.33 H ATOM 2817 HA SER A 453 112.525 101.052 113.872 1.00 91.33 H ATOM 2818 N GLU A 454 114.700 99.772 111.886 1.00 93.81 N ATOM 2819 CA GLU A 454 115.476 98.559 111.657 1.00 93.81 C ATOM 2820 C GLU A 454 116.300 98.191 112.884 1.00 93.81 C ATOM 2821 O GLU A 454 116.369 97.016 113.262 1.00 93.81 O ATOM 2822 CB GLU A 454 116.382 98.740 110.439 1.00 93.81 C ATOM 2823 H GLU A 454 114.908 100.433 111.378 1.00 93.81 H ATOM 2824 HA GLU A 454 114.869 97.825 111.473 1.00 93.81 H ATOM 2825 N LEU A 455 116.934 99.180 113.518 1.00 95.41 N ATOM 2826 CA LEU A 455 117.735 98.908 114.706 1.00 95.41 C ATOM 2827 C LEU A 455 116.866 98.377 115.837 1.00 95.41 C ATOM 2828 O LEU A 455 117.246 97.429 116.532 1.00 95.41 O ATOM 2829 CB LEU A 455 118.472 100.175 115.140 1.00 95.41 C ATOM 2830 H LEU A 455 116.914 100.007 113.283 1.00 95.41 H ATOM 2831 HA LEU A 455 118.398 98.232 114.493 1.00 95.41 H ATOM 2832 N SER A 456 115.691 98.979 116.040 1.00 92.01 N ATOM 2833 CA SER A 456 114.799 98.507 117.092 1.00 92.01 C ATOM 2834 C SER A 456 114.347 97.077 116.826 1.00 92.01 C ATOM 2835 O SER A 456 114.337 96.240 117.737 1.00 92.01 O ATOM 2836 CB SER A 456 113.592 99.437 117.211 1.00 92.01 C ATOM 2837 H SER A 456 115.395 99.649 115.589 1.00 92.01 H ATOM 2838 HA SER A 456 115.271 98.519 117.939 1.00 92.01 H ATOM 2839 N VAL A 457 113.975 96.775 115.580 1.00 90.95 N ATOM 2840 CA VAL A 457 113.531 95.425 115.251 1.00 90.95 C ATOM 2841 C VAL A 457 114.659 94.425 115.469 1.00 90.95 C ATOM 2842 O VAL A 457 114.452 93.350 116.047 1.00 90.95 O ATOM 2843 CB VAL A 457 113.006 95.375 113.805 1.00 90.95 C ATOM 2844 H VAL A 457 113.970 97.326 114.919 1.00 90.95 H ATOM 2845 HA VAL A 457 112.801 95.181 115.841 1.00 90.95 H ATOM 2846 N TYR A 458 115.869 94.758 115.012 1.00 94.10 N ATOM 2847 CA TYR A 458 116.998 93.848 115.172 1.00 94.10 C ATOM 2848 C TYR A 458 117.317 93.625 116.645 1.00 94.10 C ATOM 2849 O TYR A 458 117.582 92.495 117.069 1.00 94.10 O ATOM 2850 CB TYR A 458 118.219 94.399 114.434 1.00 94.10 C ATOM 2851 H TYR A 458 116.057 95.494 114.610 1.00 94.10 H ATOM 2852 HA TYR A 458 116.772 92.990 114.781 1.00 94.10 H ATOM 2853 N THR A 459 117.301 94.696 117.442 1.00 93.04 N ATOM 2854 CA THR A 459 117.592 94.559 118.865 1.00 93.04 C ATOM 2855 C THR A 459 116.543 93.700 119.558 1.00 93.04 C ATOM 2856 O THR A 459 116.880 92.837 120.378 1.00 93.04 O ATOM 2857 CB THR A 459 117.670 95.937 119.520 1.00 93.04 C ATOM 2858 H THR A 459 117.127 95.499 117.187 1.00 93.04 H ATOM 2859 HA THR A 459 118.453 94.126 118.971 1.00 93.04 H ATOM 2860 N LEU A 460 115.264 93.919 119.242 1.00 88.94 N ATOM 2861 CA LEU A 460 114.213 93.109 119.848 1.00 88.94 C ATOM 2862 C LEU A 460 114.360 91.643 119.461 1.00 88.94 C ATOM 2863 O LEU A 460 114.226 90.752 120.308 1.00 88.94 O ATOM 2864 CB LEU A 460 112.840 93.638 119.435 1.00 88.94 C ATOM 2865 H LEU A 460 114.985 94.518 118.691 1.00 88.94 H ATOM 2866 HA LEU A 460 114.282 93.172 120.814 1.00 88.94 H ATOM 2867 N THR A 461 114.644 91.373 118.184 1.00 91.25 N ATOM 2868 CA THR A 461 114.814 89.993 117.744 1.00 91.25 C ATOM 2869 C THR A 461 116.000 89.337 118.438 1.00 91.25 C ATOM 2870 O THR A 461 115.915 88.182 118.872 1.00 91.25 O ATOM 2871 CB THR A 461 114.990 89.943 116.226 1.00 91.25 C ATOM 2872 H THR A 461 114.743 91.963 117.565 1.00 91.25 H ATOM 2873 HA THR A 461 114.017 89.488 117.971 1.00 91.25 H ATOM 2874 N ALA A 462 117.118 90.058 118.552 1.00 92.90 N ATOM 2875 CA ALA A 462 118.296 89.501 119.207 1.00 92.90 C ATOM 2876 C ALA A 462 118.019 89.218 120.678 1.00 92.90 C ATOM 2877 O ALA A 462 118.418 88.175 121.208 1.00 92.90 O ATOM 2878 CB ALA A 462 119.479 90.458 119.055 1.00 92.90 C ATOM 2879 H ALA A 462 117.216 90.861 118.262 1.00 92.90 H ATOM 2880 HA ALA A 462 118.530 88.663 118.779 1.00 92.90 H ATOM 2881 HB1 ALA A 462 119.664 90.582 118.111 1.00 92.90 H ATOM 2882 HB2 ALA A 462 120.253 90.076 119.497 1.00 92.90 H ATOM 2883 HB3 ALA A 462 119.251 91.309 119.462 1.00 92.90 H ATOM 2884 N ILE A 463 117.333 90.142 121.356 1.00 86.96 N ATOM 2885 CA ILE A 463 117.018 89.943 122.769 1.00 86.96 C ATOM 2886 C ILE A 463 116.113 88.730 122.940 1.00 86.96 C ATOM 2887 O ILE A 463 116.310 87.905 123.840 1.00 86.96 O ATOM 2888 CB ILE A 463 116.374 91.212 123.358 1.00 86.96 C ATOM 2889 H ILE A 463 117.045 90.881 121.026 1.00 86.96 H ATOM 2890 HA ILE A 463 117.841 89.774 123.254 1.00 86.96 H ATOM 2891 N THR A 464 115.103 88.607 122.076 1.00 85.36 N ATOM 2892 CA THR A 464 114.193 87.470 122.162 1.00 85.36 C ATOM 2893 C THR A 464 114.933 86.160 121.924 1.00 85.36 C ATOM 2894 O THR A 464 114.714 85.171 122.633 1.00 85.36 O ATOM 2895 CB THR A 464 113.053 87.633 121.155 1.00 85.36 C ATOM 2896 H THR A 464 114.927 89.160 121.441 1.00 85.36 H ATOM 2897 HA THR A 464 113.806 87.439 123.051 1.00 85.36 H ATOM 2898 N LEU A 465 115.816 86.134 120.923 1.00 90.27 N ATOM 2899 CA LEU A 465 116.575 84.920 120.640 1.00 90.27 C ATOM 2900 C LEU A 465 117.478 84.553 121.810 1.00 90.27 C ATOM 2901 O LEU A 465 117.576 83.377 122.183 1.00 90.27 O ATOM 2902 CB LEU A 465 117.397 85.103 119.365 1.00 90.27 C ATOM 2903 H LEU A 465 115.992 86.796 120.403 1.00 90.27 H ATOM 2904 HA LEU A 465 115.957 84.186 120.496 1.00 90.27 H ATOM 2905 N GLU A 466 118.148 85.544 122.400 1.00 87.96 N ATOM 2906 CA GLU A 466 119.020 85.272 123.538 1.00 87.96 C ATOM 2907 C GLU A 466 118.221 84.737 124.720 1.00 87.96 C ATOM 2908 O GLU A 466 118.642 83.787 125.390 1.00 87.96 O ATOM 2909 CB GLU A 466 119.779 86.541 123.929 1.00 87.96 C ATOM 2910 H GLU A 466 118.116 86.370 122.163 1.00 87.96 H ATOM 2911 HA GLU A 466 119.670 84.598 123.284 1.00 87.96 H ATOM 2912 N ARG A 467 117.061 85.339 124.993 1.00 83.58 N ATOM 2913 CA ARG A 467 116.229 84.872 126.097 1.00 83.58 C ATOM 2914 C ARG A 467 115.753 83.445 125.855 1.00 83.58 C ATOM 2915 O ARG A 467 115.762 82.609 126.767 1.00 83.58 O ATOM 2916 CB ARG A 467 115.039 85.813 126.288 1.00 83.58 C ATOM 2917 H ARG A 467 116.741 86.011 124.562 1.00 83.58 H ATOM 2918 HA ARG A 467 116.752 84.880 126.914 1.00 83.58 H ATOM 2919 N TRP A 468 115.329 83.147 124.624 1.00 84.17 N ATOM 2920 CA TRP A 468 114.874 81.798 124.306 1.00 84.17 C ATOM 2921 C TRP A 468 116.003 80.789 124.463 1.00 84.17 C ATOM 2922 O TRP A 468 115.799 79.695 125.002 1.00 84.17 O ATOM 2923 CB TRP A 468 114.312 81.756 122.886 1.00 84.17 C ATOM 2924 H TRP A 468 115.296 83.701 123.966 1.00 84.17 H ATOM 2925 HA TRP A 468 114.163 81.550 124.918 1.00 84.17 H ATOM 2926 N HIS A 469 117.204 81.136 123.994 1.00 85.52 N ATOM 2927 CA HIS A 469 118.340 80.234 124.145 1.00 85.52 C ATOM 2928 C HIS A 469 118.675 80.013 125.615 1.00 85.52 C ATOM 2929 O HIS A 469 118.968 78.885 126.028 1.00 85.52 O ATOM 2930 CB HIS A 469 119.551 80.789 123.397 1.00 85.52 C ATOM 2931 H HIS A 469 117.382 81.875 123.593 1.00 85.52 H ATOM 2932 HA HIS A 469 118.115 79.374 123.757 1.00 85.52 H ATOM 2933 N THR A 470 118.637 81.077 126.419 1.00 80.54 N ATOM 2934 CA THR A 470 118.946 80.941 127.838 1.00 80.54 C ATOM 2935 C THR A 470 117.913 80.076 128.550 1.00 80.54 C ATOM 2936 O THR A 470 118.264 79.276 129.426 1.00 80.54 O ATOM 2937 CB THR A 470 119.026 82.320 128.492 1.00 80.54 C ATOM 2938 H THR A 470 118.439 81.876 126.169 1.00 80.54 H ATOM 2939 HA THR A 470 119.812 80.514 127.932 1.00 80.54 H ATOM 2940 N ILE A 471 116.636 80.220 128.191 1.00 76.02 N ATOM 2941 CA ILE A 471 115.589 79.501 128.909 1.00 76.02 C ATOM 2942 C ILE A 471 115.489 78.050 128.450 1.00 76.02 C ATOM 2943 O ILE A 471 115.563 77.131 129.274 1.00 76.02 O ATOM 2944 CB ILE A 471 114.243 80.226 128.743 1.00 76.02 C ATOM 2945 H ILE A 471 116.356 80.716 127.547 1.00 76.02 H ATOM 2946 HA ILE A 471 115.806 79.495 129.854 1.00 76.02 H ATOM 2947 N THR A 472 115.324 77.812 127.147 1.00 77.81 N ATOM 2948 CA THR A 472 115.162 76.448 126.655 1.00 77.81 C ATOM 2949 C THR A 472 116.456 75.650 126.740 1.00 77.81 C ATOM 2950 O THR A 472 116.420 74.415 126.704 1.00 77.81 O ATOM 2951 CB THR A 472 114.662 76.467 125.210 1.00 77.81 C ATOM 2952 H THR A 472 115.301 78.416 126.536 1.00 77.81 H ATOM 2953 HA THR A 472 114.496 75.997 127.197 1.00 77.81 H ATOM 2954 N HIS A 473 117.597 76.329 126.855 1.00 77.17 N ATOM 2955 CA HIS A 473 118.892 75.665 126.934 1.00 77.17 C ATOM 2956 C HIS A 473 119.549 75.949 128.278 1.00 77.17 C ATOM 2957 O HIS A 473 120.738 76.279 128.336 1.00 77.17 O ATOM 2958 CB HIS A 473 119.801 76.118 125.790 1.00 77.17 C ATOM 2959 H HIS A 473 117.646 77.187 126.889 1.00 77.17 H ATOM 2960 HA HIS A 473 118.768 74.706 126.857 1.00 77.17 H ATOM 2961 N ALA A 474 118.781 75.827 129.362 1.00 70.16 N ATOM 2962 CA ALA A 474 119.263 76.146 130.701 1.00 70.16 C ATOM 2963 C ALA A 474 120.613 75.516 131.023 1.00 70.16 C ATOM 2964 O ALA A 474 121.289 75.996 131.940 1.00 70.16 O ATOM 2965 CB ALA A 474 118.232 75.706 131.741 1.00 70.16 C ATOM 2966 H ALA A 474 117.965 75.557 129.345 1.00 70.16 H ATOM 2967 HA ALA A 474 119.364 77.109 130.771 1.00 70.16 H ATOM 2968 HB1 ALA A 474 117.399 76.176 131.578 1.00 70.16 H ATOM 2969 HB2 ALA A 474 118.095 74.750 131.658 1.00 70.16 H ATOM 2970 HB3 ALA A 474 118.567 75.919 132.626 1.00 70.16 H ATOM 2971 N MET A 475 121.022 74.464 130.312 1.00 60.87 N ATOM 2972 CA MET A 475 122.356 73.906 130.481 1.00 60.87 C ATOM 2973 C MET A 475 123.453 74.892 130.108 1.00 60.87 C ATOM 2974 O MET A 475 124.471 74.960 130.806 1.00 60.87 O ATOM 2975 CB MET A 475 122.509 72.639 129.633 1.00 60.87 C ATOM 2976 H MET A 475 120.542 74.055 129.728 1.00 60.87 H ATOM 2977 HA MET A 475 122.471 73.655 131.411 1.00 60.87 H ATOM 2978 N GLN A 476 123.270 75.651 129.029 1.00 62.26 N ATOM 2979 CA GLN A 476 124.197 76.708 128.637 1.00 62.26 C ATOM 2980 C GLN A 476 123.572 78.044 129.024 1.00 62.26 C ATOM 2981 O GLN A 476 122.362 78.237 128.867 1.00 62.26 O ATOM 2982 CB GLN A 476 124.492 76.643 127.141 1.00 62.26 C ATOM 2983 H GLN A 476 122.595 75.575 128.500 1.00 62.26 H ATOM 2984 HA GLN A 476 125.032 76.605 129.120 1.00 62.26 H ATOM 2985 N LEU A 477 124.393 78.964 129.536 1.00 60.34 N ATOM 2986 CA LEU A 477 123.860 80.228 130.036 1.00 60.34 C ATOM 2987 C LEU A 477 123.028 80.949 128.983 1.00 60.34 C ATOM 2988 O LEU A 477 121.887 81.338 129.255 1.00 60.34 O ATOM 2989 CB LEU A 477 125.004 81.127 130.507 1.00 60.34 C ATOM 2990 H LEU A 477 125.246 78.883 129.602 1.00 60.34 H ATOM 2991 HA LEU A 477 123.285 80.045 130.796 1.00 60.34 H ATOM 2992 N ASP A 478 123.573 81.134 127.784 1.00 58.44 N ATOM 2993 CA ASP A 478 122.847 81.755 126.679 1.00 58.44 C ATOM 2994 C ASP A 478 123.081 80.959 125.401 1.00 58.44 C ATOM 2995 O ASP A 478 123.291 81.513 124.321 1.00 58.44 O ATOM 2996 CB ASP A 478 123.266 83.212 126.502 1.00 58.44 C ATOM 2997 H ASP A 478 124.381 80.913 127.582 1.00 58.44 H ATOM 2998 HA ASP A 478 121.897 81.738 126.873 1.00 58.44 H ATOM 2999 N CYS A 479 123.036 79.632 125.515 1.00 63.83 N ATOM 3000 CA CYS A 479 123.322 78.747 124.388 1.00 63.83 C ATOM 3001 C CYS A 479 124.703 79.043 123.808 1.00 63.83 C ATOM 3002 O CYS A 479 124.870 79.207 122.598 1.00 63.83 O ATOM 3003 CB CYS A 479 122.243 78.862 123.310 1.00 63.83 C ATOM 3004 H CYS A 479 122.842 79.217 126.242 1.00 63.83 H ATOM 3005 HA CYS A 479 123.325 77.830 124.706 1.00 63.83 H ATOM 3006 N LYS A 480 125.702 79.115 124.687 1.00 72.50 N ATOM 3007 CA LYS A 480 127.060 79.456 124.284 1.00 72.50 C ATOM 3008 C LYS A 480 127.096 80.854 123.681 1.00 72.50 C ATOM 3009 O LYS A 480 127.512 81.035 122.532 1.00 72.50 O ATOM 3010 CB LYS A 480 127.599 78.428 123.287 1.00 72.50 C ATOM 3011 H LYS A 480 125.614 78.972 125.532 1.00 72.50 H ATOM 3012 HA LYS A 480 127.634 79.450 125.066 1.00 72.50 H ATOM 3013 N VAL A 481 126.657 81.846 124.452 1.00 78.79 N ATOM 3014 CA VAL A 481 126.634 83.240 124.028 1.00 78.79 C ATOM 3015 C VAL A 481 127.443 84.060 125.021 1.00 78.79 C ATOM 3016 O VAL A 481 127.275 83.921 126.238 1.00 78.79 O ATOM 3017 CB VAL A 481 125.193 83.781 123.921 1.00 78.79 C ATOM 3018 H VAL A 481 126.358 81.731 125.250 1.00 78.79 H ATOM 3019 HA VAL A 481 127.053 83.321 123.157 1.00 78.79 H ATOM 3020 N GLN A 482 128.321 84.914 124.500 1.00 86.72 N ATOM 3021 CA GLN A 482 129.179 85.756 125.318 1.00 86.72 C ATOM 3022 C GLN A 482 128.985 87.214 124.928 1.00 86.72 C ATOM 3023 O GLN A 482 128.273 87.530 123.970 1.00 86.72 O ATOM 3024 CB GLN A 482 130.657 85.368 125.166 1.00 86.72 C ATOM 3025 H GLN A 482 128.438 85.023 123.655 1.00 86.72 H ATOM 3026 HA GLN A 482 128.933 85.657 126.250 1.00 86.72 H ATOM 3027 N LEU A 483 129.628 88.104 125.688 1.00 90.35 N ATOM 3028 CA LEU A 483 129.511 89.532 125.411 1.00 90.35 C ATOM 3029 C LEU A 483 130.048 89.880 124.030 1.00 90.35 C ATOM 3030 O LEU A 483 129.468 90.721 123.333 1.00 90.35 O ATOM 3031 CB LEU A 483 130.248 90.334 126.484 1.00 90.35 C ATOM 3032 H LEU A 483 130.129 87.908 126.358 1.00 90.35 H ATOM 3033 HA LEU A 483 128.574 89.782 125.441 1.00 90.35 H ATOM 3034 N ARG A 484 131.155 89.256 123.620 1.00 92.34 N ATOM 3035 CA ARG A 484 131.721 89.539 122.305 1.00 92.34 C ATOM 3036 C ARG A 484 130.747 89.155 121.196 1.00 92.34 C ATOM 3037 O ARG A 484 130.588 89.887 120.212 1.00 92.34 O ATOM 3038 CB ARG A 484 133.047 88.795 122.138 1.00 92.34 C ATOM 3039 H ARG A 484 131.589 88.673 124.079 1.00 92.34 H ATOM 3040 HA ARG A 484 131.898 90.489 122.233 1.00 92.34 H ATOM 3041 N HIS A 485 130.092 88.001 121.336 1.00 92.50 N ATOM 3042 CA HIS A 485 129.120 87.581 120.332 1.00 92.50 C ATOM 3043 C HIS A 485 127.954 88.559 120.256 1.00 92.50 C ATOM 3044 O HIS A 485 127.490 88.902 119.162 1.00 92.50 O ATOM 3045 CB HIS A 485 128.619 86.172 120.646 1.00 92.50 C ATOM 3046 H HIS A 485 130.191 87.453 121.992 1.00 92.50 H ATOM 3047 HA HIS A 485 129.551 87.561 119.463 1.00 92.50 H ATOM 3048 N ALA A 486 127.465 89.017 121.411 1.00 93.56 N ATOM 3049 CA ALA A 486 126.376 89.988 121.415 1.00 93.56 C ATOM 3050 C ALA A 486 126.804 91.294 120.758 1.00 93.56 C ATOM 3051 O ALA A 486 126.035 91.898 120.002 1.00 93.56 O ATOM 3052 CB ALA A 486 125.902 90.238 122.846 1.00 93.56 C ATOM 3053 H ALA A 486 127.743 88.785 122.191 1.00 93.56 H ATOM 3054 HA ALA A 486 125.631 89.629 120.910 1.00 93.56 H ATOM 3055 HB1 ALA A 486 125.592 89.402 123.226 1.00 93.56 H ATOM 3056 HB2 ALA A 486 126.642 90.585 123.368 1.00 93.56 H ATOM 3057 HB3 ALA A 486 125.177 90.883 122.829 1.00 93.56 H ATOM 3058 N ALA A 487 128.027 91.748 121.038 1.00 96.53 N ATOM 3059 CA ALA A 487 128.521 92.974 120.419 1.00 96.53 C ATOM 3060 C ALA A 487 128.624 92.818 118.907 1.00 96.53 C ATOM 3061 O ALA A 487 128.264 93.726 118.150 1.00 96.53 O ATOM 3062 CB ALA A 487 129.876 93.352 121.018 1.00 96.53 C ATOM 3063 H ALA A 487 128.582 91.369 121.574 1.00 96.53 H ATOM 3064 HA ALA A 487 127.899 93.695 120.604 1.00 96.53 H ATOM 3065 HB1 ALA A 487 129.770 93.492 121.972 1.00 96.53 H ATOM 3066 HB2 ALA A 487 130.191 94.166 120.596 1.00 96.53 H ATOM 3067 HB3 ALA A 487 130.504 92.630 120.857 1.00 96.53 H ATOM 3068 N SER A 488 129.121 91.667 118.448 1.00 96.98 N ATOM 3069 CA SER A 488 129.222 91.425 117.012 1.00 96.98 C ATOM 3070 C SER A 488 127.843 91.406 116.365 1.00 96.98 C ATOM 3071 O SER A 488 127.644 91.961 115.277 1.00 96.98 O ATOM 3072 CB SER A 488 129.958 90.110 116.756 1.00 96.98 C ATOM 3073 H SER A 488 129.400 91.020 118.941 1.00 96.98 H ATOM 3074 HA SER A 488 129.735 92.141 116.606 1.00 96.98 H ATOM 3075 N VAL A 489 126.875 90.763 117.021 1.00 96.52 N ATOM 3076 CA VAL A 489 125.518 90.717 116.484 1.00 96.52 C ATOM 3077 C VAL A 489 124.931 92.120 116.406 1.00 96.52 C ATOM 3078 O VAL A 489 124.278 92.483 115.420 1.00 96.52 O ATOM 3079 CB VAL A 489 124.639 89.783 117.337 1.00 96.52 C ATOM 3080 H VAL A 489 126.978 90.352 117.769 1.00 96.52 H ATOM 3081 HA VAL A 489 125.549 90.357 115.584 1.00 96.52 H ATOM 3082 N MET A 490 125.143 92.927 117.448 1.00 97.66 N ATOM 3083 CA MET A 490 124.642 94.297 117.437 1.00 97.66 C ATOM 3084 C MET A 490 125.289 95.112 116.324 1.00 97.66 C ATOM 3085 O MET A 490 124.616 95.902 115.654 1.00 97.66 O ATOM 3086 CB MET A 490 124.888 94.954 118.795 1.00 97.66 C ATOM 3087 H MET A 490 125.570 92.708 118.162 1.00 97.66 H ATOM 3088 HA MET A 490 123.683 94.276 117.289 1.00 97.66 H ATOM 3089 N VAL A 491 126.596 94.938 116.117 1.00 98.21 N ATOM 3090 CA VAL A 491 127.282 95.663 115.051 1.00 98.21 C ATOM 3091 C VAL A 491 126.726 95.260 113.692 1.00 98.21 C ATOM 3092 O VAL A 491 126.493 96.109 112.822 1.00 98.21 O ATOM 3093 CB VAL A 491 128.801 95.422 115.134 1.00 98.21 C ATOM 3094 H VAL A 491 127.101 94.413 116.575 1.00 98.21 H ATOM 3095 HA VAL A 491 127.126 96.614 115.166 1.00 98.21 H ATOM 3096 N MET A 492 126.510 93.959 113.485 1.00 97.81 N ATOM 3097 CA MET A 492 125.949 93.498 112.219 1.00 97.81 C ATOM 3098 C MET A 492 124.548 94.059 112.005 1.00 97.81 C ATOM 3099 O MET A 492 124.201 94.482 110.895 1.00 97.81 O ATOM 3100 CB MET A 492 125.926 91.971 112.182 1.00 97.81 C ATOM 3101 H MET A 492 126.678 93.335 114.052 1.00 97.81 H ATOM 3102 HA MET A 492 126.520 93.802 111.495 1.00 97.81 H ATOM 3103 N GLY A 493 123.727 94.065 113.056 1.00 97.91 N ATOM 3104 CA GLY A 493 122.391 94.625 112.932 1.00 97.91 C ATOM 3105 C GLY A 493 122.416 96.106 112.609 1.00 97.91 C ATOM 3106 O GLY A 493 121.630 96.591 111.792 1.00 97.91 O ATOM 3107 H GLY A 493 123.918 93.757 113.836 1.00 97.91 H ATOM 3108 HA2 GLY A 493 121.910 94.164 112.227 1.00 97.91 H ATOM 3109 HA3 GLY A 493 121.909 94.501 113.765 1.00 97.91 H ATOM 3110 N TRP A 494 123.322 96.846 113.251 1.00 98.38 N ATOM 3111 CA TRP A 494 123.452 98.271 112.967 1.00 98.38 C ATOM 3112 C TRP A 494 123.888 98.500 111.525 1.00 98.38 C ATOM 3113 O TRP A 494 123.392 99.409 110.850 1.00 98.38 O ATOM 3114 CB TRP A 494 124.446 98.908 113.939 1.00 98.38 C ATOM 3115 H TRP A 494 123.865 96.549 113.847 1.00 98.38 H ATOM 3116 HA TRP A 494 122.591 98.701 113.092 1.00 98.38 H ATOM 3117 N ILE A 495 124.824 97.683 111.038 1.00 98.53 N ATOM 3118 CA ILE A 495 125.274 97.814 109.654 1.00 98.53 C ATOM 3119 C ILE A 495 124.122 97.540 108.696 1.00 98.53 C ATOM 3120 O ILE A 495 123.934 98.257 107.705 1.00 98.53 O ATOM 3121 CB ILE A 495 126.464 96.874 109.389 1.00 98.53 C ATOM 3122 H ILE A 495 125.208 97.054 111.481 1.00 98.53 H ATOM 3123 HA ILE A 495 125.574 98.724 109.506 1.00 98.53 H ATOM 3124 N PHE A 496 123.338 96.496 108.971 1.00 97.80 N ATOM 3125 CA PHE A 496 122.198 96.180 108.116 1.00 97.80 C ATOM 3126 C PHE A 496 121.177 97.311 108.128 1.00 97.80 C ATOM 3127 O PHE A 496 120.623 97.678 107.084 1.00 97.80 O ATOM 3128 CB PHE A 496 121.555 94.868 108.567 1.00 97.80 C ATOM 3129 H PHE A 496 123.444 95.963 109.638 1.00 97.80 H ATOM 3130 HA PHE A 496 122.508 96.064 107.204 1.00 97.80 H ATOM 3131 N ALA A 497 120.909 97.874 109.308 1.00 98.11 N ATOM 3132 CA ALA A 497 119.962 98.979 109.403 1.00 98.11 C ATOM 3133 C ALA A 497 120.454 100.193 108.629 1.00 98.11 C ATOM 3134 O ALA A 497 119.673 100.858 107.938 1.00 98.11 O ATOM 3135 CB ALA A 497 119.723 99.339 110.869 1.00 98.11 C ATOM 3136 H ALA A 497 121.258 97.636 110.058 1.00 98.11 H ATOM 3137 HA ALA A 497 119.114 98.703 109.020 1.00 98.11 H ATOM 3138 HB1 ALA A 497 119.363 98.565 111.330 1.00 98.11 H ATOM 3139 HB2 ALA A 497 120.567 99.600 111.271 1.00 98.11 H ATOM 3140 HB3 ALA A 497 119.093 100.076 110.915 1.00 98.11 H ATOM 3141 N PHE A 498 121.748 100.505 108.738 1.00 98.07 N ATOM 3142 CA PHE A 498 122.302 101.626 107.987 1.00 98.07 C ATOM 3143 C PHE A 498 122.199 101.385 106.487 1.00 98.07 C ATOM 3144 O PHE A 498 121.852 102.297 105.727 1.00 98.07 O ATOM 3145 CB PHE A 498 123.756 101.862 108.394 1.00 98.07 C ATOM 3146 H PHE A 498 122.315 100.089 109.232 1.00 98.07 H ATOM 3147 HA PHE A 498 121.797 102.428 108.196 1.00 98.07 H ATOM 3148 N ALA A 499 122.495 100.162 106.041 1.00 97.60 N ATOM 3149 CA ALA A 499 122.380 99.850 104.621 1.00 97.60 C ATOM 3150 C ALA A 499 120.943 100.004 104.142 1.00 97.60 C ATOM 3151 O ALA A 499 120.696 100.551 103.061 1.00 97.60 O ATOM 3152 CB ALA A 499 122.887 98.433 104.353 1.00 97.60 C ATOM 3153 H ALA A 499 122.759 99.507 106.533 1.00 97.60 H ATOM 3154 HA ALA A 499 122.933 100.467 104.117 1.00 97.60 H ATOM 3155 HB1 ALA A 499 123.818 98.375 104.620 1.00 97.60 H ATOM 3156 HB2 ALA A 499 122.802 98.242 103.406 1.00 97.60 H ATOM 3157 HB3 ALA A 499 122.355 97.805 104.867 1.00 97.60 H ATOM 3158 N ALA A 500 119.981 99.526 104.933 1.00 97.26 N ATOM 3159 CA ALA A 500 118.577 99.665 104.557 1.00 97.26 C ATOM 3160 C ALA A 500 118.173 101.133 104.490 1.00 97.26 C ATOM 3161 O ALA A 500 117.478 101.558 103.559 1.00 97.26 O ATOM 3162 CB ALA A 500 117.694 98.907 105.548 1.00 97.26 C ATOM 3163 H ALA A 500 120.113 99.123 105.681 1.00 97.26 H ATOM 3164 HA ALA A 500 118.444 99.277 103.678 1.00 97.26 H ATOM 3165 HB1 ALA A 500 117.938 97.969 105.534 1.00 97.26 H ATOM 3166 HB2 ALA A 500 117.831 99.272 106.437 1.00 97.26 H ATOM 3167 HB3 ALA A 500 116.765 99.012 105.287 1.00 97.26 H ATOM 3168 N ALA A 501 118.605 101.928 105.472 1.00 97.54 N ATOM 3169 CA ALA A 501 118.260 103.345 105.485 1.00 97.54 C ATOM 3170 C ALA A 501 118.925 104.094 104.339 1.00 97.54 C ATOM 3171 O ALA A 501 118.421 105.136 103.905 1.00 97.54 O ATOM 3172 CB ALA A 501 118.657 103.969 106.823 1.00 97.54 C ATOM 3173 H ALA A 501 119.091 101.672 106.134 1.00 97.54 H ATOM 3174 HA ALA A 501 117.299 103.438 105.385 1.00 97.54 H ATOM 3175 HB1 ALA A 501 118.182 103.514 107.536 1.00 97.54 H ATOM 3176 HB2 ALA A 501 119.614 103.868 106.944 1.00 97.54 H ATOM 3177 HB3 ALA A 501 118.422 104.910 106.814 1.00 97.54 H ATOM 3178 N LEU A 502 120.059 103.593 103.847 1.00 96.94 N ATOM 3179 CA LEU A 502 120.740 104.249 102.737 1.00 96.94 C ATOM 3180 C LEU A 502 120.119 103.896 101.391 1.00 96.94 C ATOM 3181 O LEU A 502 120.401 104.565 100.391 1.00 96.94 O ATOM 3182 CB LEU A 502 122.223 103.875 102.739 1.00 96.94 C ATOM 3183 H LEU A 502 120.449 102.884 104.136 1.00 96.94 H ATOM 3184 HA LEU A 502 120.675 105.210 102.853 1.00 96.94 H ATOM 3185 N PHE A 503 119.280 102.860 101.343 1.00 96.78 N ATOM 3186 CA PHE A 503 118.689 102.448 100.071 1.00 96.78 C ATOM 3187 C PHE A 503 117.880 103.559 99.419 1.00 96.78 C ATOM 3188 O PHE A 503 118.079 103.817 98.219 1.00 96.78 O ATOM 3189 CB PHE A 503 117.832 101.198 100.288 1.00 96.78 C ATOM 3190 H PHE A 503 119.040 102.386 102.019 1.00 96.78 H ATOM 3191 HA PHE A 503 119.404 102.211 99.460 1.00 96.78 H ATOM 3192 N PRO A 504 116.970 104.244 100.117 1.00 96.34 N ATOM 3193 CA PRO A 504 116.235 105.341 99.466 1.00 96.34 C ATOM 3194 C PRO A 504 117.139 106.432 98.923 1.00 96.34 C ATOM 3195 O PRO A 504 116.832 107.012 97.873 1.00 96.34 O ATOM 3196 CB PRO A 504 115.323 105.862 100.587 1.00 96.34 C ATOM 3197 CG PRO A 504 115.180 104.714 101.527 1.00 96.34 C ATOM 3198 CD PRO A 504 116.488 103.989 101.484 1.00 96.34 C ATOM 3199 HA PRO A 504 115.687 104.997 98.746 1.00 96.34 H ATOM 3200 HB2 PRO A 504 115.744 106.616 101.027 1.00 96.34 H ATOM 3201 HB3 PRO A 504 114.461 106.114 100.219 1.00 96.34 H ATOM 3202 HG2 PRO A 504 115.003 105.047 102.421 1.00 96.34 H ATOM 3203 HG3 PRO A 504 114.460 104.136 101.229 1.00 96.34 H ATOM 3204 HD2 PRO A 504 117.103 104.362 102.133 1.00 96.34 H ATOM 3205 HD3 PRO A 504 116.352 103.040 101.628 1.00 96.34 H ATOM 3206 N ILE A 505 118.247 106.731 99.604 1.00 94.78 N ATOM 3207 CA ILE A 505 119.164 107.752 99.109 1.00 94.78 C ATOM 3208 C ILE A 505 119.810 107.312 97.801 1.00 94.78 C ATOM 3209 O ILE A 505 120.176 108.152 96.969 1.00 94.78 O ATOM 3210 CB ILE A 505 120.225 108.076 100.176 1.00 94.78 C ATOM 3211 H ILE A 505 118.486 106.364 100.344 1.00 94.78 H ATOM 3212 HA ILE A 505 118.661 108.563 98.933 1.00 94.78 H ATOM 3213 N PHE A 506 119.961 106.002 97.592 1.00 94.38 N ATOM 3214 CA PHE A 506 120.616 105.465 96.405 1.00 94.38 C ATOM 3215 C PHE A 506 119.650 105.248 95.246 1.00 94.38 C ATOM 3216 O PHE A 506 119.969 104.499 94.311 1.00 94.38 O ATOM 3217 CB PHE A 506 121.329 104.157 96.751 1.00 94.38 C ATOM 3218 H PHE A 506 119.685 105.395 98.135 1.00 94.38 H ATOM 3219 HA PHE A 506 121.290 106.097 96.111 1.00 94.38 H ATOM 3220 N GLY A 507 118.478 105.879 95.278 1.00 91.17 N ATOM 3221 CA GLY A 507 117.521 105.769 94.199 1.00 91.17 C ATOM 3222 C GLY A 507 116.546 104.618 94.313 1.00 91.17 C ATOM 3223 O GLY A 507 115.633 104.522 93.483 1.00 91.17 O ATOM 3224 H GLY A 507 118.217 106.383 95.924 1.00 91.17 H ATOM 3225 HA2 GLY A 507 117.007 106.590 94.153 1.00 91.17 H ATOM 3226 HA3 GLY A 507 118.001 105.669 93.363 1.00 91.17 H ATOM 3227 N ILE A 508 116.702 103.744 95.304 1.00 92.96 N ATOM 3228 CA ILE A 508 115.774 102.640 95.525 1.00 92.96 C ATOM 3229 C ILE A 508 114.566 103.222 96.250 1.00 92.96 C ATOM 3230 O ILE A 508 114.567 103.363 97.474 1.00 92.96 O ATOM 3231 CB ILE A 508 116.421 101.503 96.317 1.00 92.96 C ATOM 3232 H ILE A 508 117.348 103.770 95.871 1.00 92.96 H ATOM 3233 HA ILE A 508 115.481 102.289 94.669 1.00 92.96 H ATOM 3234 N SER A 509 113.524 103.557 95.488 1.00 93.32 N ATOM 3235 CA SER A 509 112.373 104.269 96.030 1.00 93.32 C ATOM 3236 C SER A 509 112.790 105.674 96.446 1.00 93.32 C ATOM 3237 O SER A 509 113.961 106.044 96.309 1.00 93.32 O ATOM 3238 CB SER A 509 111.771 103.512 97.216 1.00 93.32 C ATOM 3239 H SER A 509 113.462 103.381 94.649 1.00 93.32 H ATOM 3240 HA SER A 509 111.693 104.346 95.343 1.00 93.32 H ATOM 3241 N SER A 510 111.846 106.467 96.948 1.00 93.72 N ATOM 3242 CA SER A 510 112.137 107.838 97.339 1.00 93.72 C ATOM 3243 C SER A 510 111.255 108.226 98.515 1.00 93.72 C ATOM 3244 O SER A 510 110.087 107.833 98.581 1.00 93.72 O ATOM 3245 CB SER A 510 111.916 108.808 96.173 1.00 93.72 C ATOM 3246 H SER A 510 111.028 106.232 97.070 1.00 93.72 H ATOM 3247 HA SER A 510 113.063 107.903 97.619 1.00 93.72 H ATOM 3248 N TYR A 511 111.825 109.000 99.438 1.00 94.82 N ATOM 3249 CA TYR A 511 111.083 109.489 100.592 1.00 94.82 C ATOM 3250 C TYR A 511 110.264 110.735 100.284 1.00 94.82 C ATOM 3251 O TYR A 511 109.393 111.095 101.083 1.00 94.82 O ATOM 3252 CB TYR A 511 112.047 109.785 101.744 1.00 94.82 C ATOM 3253 H TYR A 511 112.646 109.255 99.416 1.00 94.82 H ATOM 3254 HA TYR A 511 110.471 108.796 100.887 1.00 94.82 H ATOM 3255 N MET A 512 110.516 111.396 99.152 1.00 91.22 N ATOM 3256 CA MET A 512 109.775 112.605 98.812 1.00 91.22 C ATOM 3257 C MET A 512 108.328 112.313 98.437 1.00 91.22 C ATOM 3258 O MET A 512 107.532 113.250 98.321 1.00 91.22 O ATOM 3259 CB MET A 512 110.467 113.335 97.660 1.00 91.22 C ATOM 3260 H MET A 512 111.106 111.167 98.571 1.00 91.22 H ATOM 3261 HA MET A 512 109.781 113.197 99.580 1.00 91.22 H ATOM 3262 N LYS A 513 107.971 111.043 98.245 1.00 87.66 N ATOM 3263 CA LYS A 513 106.611 110.683 97.868 1.00 87.66 C ATOM 3264 C LYS A 513 105.585 111.027 98.940 1.00 87.66 C ATOM 3265 O LYS A 513 104.393 111.112 98.625 1.00 87.66 O ATOM 3266 CB LYS A 513 106.535 109.187 97.554 1.00 87.66 C ATOM 3267 H LYS A 513 108.500 110.370 98.326 1.00 87.66 H ATOM 3268 HA LYS A 513 106.371 111.168 97.064 1.00 87.66 H ATOM 3269 N VAL A 514 106.009 111.223 100.188 1.00 88.75 N ATOM 3270 CA VAL A 514 105.105 111.559 101.280 1.00 88.75 C ATOM 3271 C VAL A 514 105.699 112.715 102.071 1.00 88.75 C ATOM 3272 O VAL A 514 106.917 112.910 102.107 1.00 88.75 O ATOM 3273 CB VAL A 514 104.845 110.349 102.204 1.00 88.75 C ATOM 3274 H VAL A 514 106.832 111.164 100.430 1.00 88.75 H ATOM 3275 HA VAL A 514 104.255 111.849 100.915 1.00 88.75 H ATOM 3276 N SER A 515 104.819 113.488 102.712 1.00 89.55 N ATOM 3277 CA SER A 515 105.276 114.623 103.508 1.00 89.55 C ATOM 3278 C SER A 515 106.005 114.169 104.766 1.00 89.55 C ATOM 3279 O SER A 515 106.797 114.931 105.332 1.00 89.55 O ATOM 3280 CB SER A 515 104.090 115.514 103.876 1.00 89.55 C ATOM 3281 H SER A 515 103.966 113.378 102.702 1.00 89.55 H ATOM 3282 HA SER A 515 105.894 115.150 102.978 1.00 89.55 H ATOM 3283 N ILE A 516 105.754 112.941 105.217 1.00 90.75 N ATOM 3284 CA ILE A 516 106.380 112.418 106.428 1.00 90.75 C ATOM 3285 C ILE A 516 107.721 111.782 106.087 1.00 90.75 C ATOM 3286 O ILE A 516 108.363 111.166 106.946 1.00 90.75 O ATOM 3287 CB ILE A 516 105.459 111.405 107.132 1.00 90.75 C ATOM 3288 H ILE A 516 105.220 112.385 104.836 1.00 90.75 H ATOM 3289 HA ILE A 516 106.543 113.152 107.042 1.00 90.75 H ATOM 3290 N CYS A 517 108.156 111.924 104.835 1.00 93.51 N ATOM 3291 CA CYS A 517 109.423 111.394 104.341 1.00 93.51 C ATOM 3292 C CYS A 517 109.448 109.872 104.303 1.00 93.51 C ATOM 3293 O CYS A 517 110.530 109.282 104.183 1.00 93.51 O ATOM 3294 CB CYS A 517 110.605 111.895 105.179 1.00 93.51 C ATOM 3295 H CYS A 517 107.718 112.340 104.225 1.00 93.51 H ATOM 3296 HA CYS A 517 109.555 111.711 103.435 1.00 93.51 H ATOM 3297 N LEU A 518 108.296 109.217 104.405 1.00 91.24 N ATOM 3298 CA LEU A 518 108.267 107.766 104.356 1.00 91.24 C ATOM 3299 C LEU A 518 108.618 107.277 102.950 1.00 91.24 C ATOM 3300 O LEU A 518 108.288 107.930 101.956 1.00 91.24 O ATOM 3301 CB LEU A 518 106.890 107.245 104.756 1.00 91.24 C ATOM 3302 H LEU A 518 107.526 109.586 104.504 1.00 91.24 H ATOM 3303 HA LEU A 518 108.917 107.420 104.985 1.00 91.24 H ATOM 3304 N PRO A 519 109.290 106.126 102.838 1.00 91.73 N ATOM 3305 CA PRO A 519 109.630 105.605 101.507 1.00 91.73 C ATOM 3306 C PRO A 519 108.461 104.886 100.850 1.00 91.73 C ATOM 3307 O PRO A 519 108.559 103.704 100.507 1.00 91.73 O ATOM 3308 CB PRO A 519 110.791 104.650 101.802 1.00 91.73 C ATOM 3309 CG PRO A 519 110.490 104.135 103.167 1.00 91.73 C ATOM 3310 CD PRO A 519 109.839 105.278 103.913 1.00 91.73 C ATOM 3311 HA PRO A 519 109.937 106.321 100.930 1.00 91.73 H ATOM 3312 HB2 PRO A 519 110.809 103.930 101.153 1.00 91.73 H ATOM 3313 HB3 PRO A 519 111.628 105.141 101.797 1.00 91.73 H ATOM 3314 HG2 PRO A 519 109.882 103.381 103.104 1.00 91.73 H ATOM 3315 HG3 PRO A 519 111.316 103.871 103.602 1.00 91.73 H ATOM 3316 HD2 PRO A 519 109.124 104.950 104.480 1.00 91.73 H ATOM 3317 HD3 PRO A 519 110.502 105.768 104.425 1.00 91.73 H ATOM 3318 N MET A 520 107.345 105.595 100.672 1.00 85.44 N ATOM 3319 CA MET A 520 106.152 104.996 100.087 1.00 85.44 C ATOM 3320 C MET A 520 106.250 104.831 98.577 1.00 85.44 C ATOM 3321 O MET A 520 105.388 104.169 97.989 1.00 85.44 O ATOM 3322 CB MET A 520 104.924 105.843 100.428 1.00 85.44 C ATOM 3323 H MET A 520 107.257 106.425 100.881 1.00 85.44 H ATOM 3324 HA MET A 520 106.021 104.121 100.483 1.00 85.44 H ATOM 3325 N ASP A 521 107.264 105.410 97.937 1.00 86.92 N ATOM 3326 CA ASP A 521 107.394 105.306 96.490 1.00 86.92 C ATOM 3327 C ASP A 521 107.556 103.849 96.076 1.00 86.92 C ATOM 3328 O ASP A 521 108.555 103.205 96.411 1.00 86.92 O ATOM 3329 CB ASP A 521 108.589 106.132 96.012 1.00 86.92 C ATOM 3330 H ASP A 521 107.885 105.867 98.317 1.00 86.92 H ATOM 3331 HA ASP A 521 106.594 105.656 96.069 1.00 86.92 H ATOM 3332 N ILE A 522 106.567 103.331 95.347 1.00 87.40 N ATOM 3333 CA ILE A 522 106.586 101.967 94.839 1.00 87.40 C ATOM 3334 C ILE A 522 106.271 101.907 93.350 1.00 87.40 C ATOM 3335 O ILE A 522 105.953 100.836 92.832 1.00 87.40 O ATOM 3336 CB ILE A 522 105.621 101.065 95.634 1.00 87.40 C ATOM 3337 H ILE A 522 105.855 103.763 95.134 1.00 87.40 H ATOM 3338 HA ILE A 522 107.479 101.608 94.958 1.00 87.40 H ATOM 3339 N ASP A 523 106.349 103.041 92.648 1.00 87.20 N ATOM 3340 CA ASP A 523 106.019 103.049 91.226 1.00 87.20 C ATOM 3341 C ASP A 523 106.942 102.127 90.439 1.00 87.20 C ATOM 3342 O ASP A 523 106.481 101.344 89.599 1.00 87.20 O ATOM 3343 CB ASP A 523 106.095 104.475 90.680 1.00 87.20 C ATOM 3344 H ASP A 523 106.586 103.805 92.965 1.00 87.20 H ATOM 3345 HA ASP A 523 105.110 102.732 91.110 1.00 87.20 H ATOM 3346 N SER A 524 108.246 102.200 90.697 1.00 91.68 N ATOM 3347 CA SER A 524 109.183 101.331 89.999 1.00 91.68 C ATOM 3348 C SER A 524 109.149 99.929 90.606 1.00 91.68 C ATOM 3349 O SER A 524 108.899 99.779 91.805 1.00 91.68 O ATOM 3350 CB SER A 524 110.599 101.895 90.077 1.00 91.68 C ATOM 3351 H SER A 524 108.609 102.737 91.263 1.00 91.68 H ATOM 3352 HA SER A 524 108.928 101.281 89.066 1.00 91.68 H ATOM 3353 N PRO A 525 109.392 98.885 89.807 1.00 93.29 N ATOM 3354 CA PRO A 525 109.415 97.531 90.385 1.00 93.29 C ATOM 3355 C PRO A 525 110.440 97.371 91.494 1.00 93.29 C ATOM 3356 O PRO A 525 110.190 96.643 92.462 1.00 93.29 O ATOM 3357 CB PRO A 525 109.740 96.643 89.175 1.00 93.29 C ATOM 3358 CG PRO A 525 109.279 97.425 87.997 1.00 93.29 C ATOM 3359 CD PRO A 525 109.547 98.858 88.342 1.00 93.29 C ATOM 3360 HA PRO A 525 108.537 97.298 90.725 1.00 93.29 H ATOM 3361 HB2 PRO A 525 110.696 96.487 89.130 1.00 93.29 H ATOM 3362 HB3 PRO A 525 109.256 95.805 89.242 1.00 93.29 H ATOM 3363 HG2 PRO A 525 109.785 97.162 87.213 1.00 93.29 H ATOM 3364 HG3 PRO A 525 108.331 97.279 87.858 1.00 93.29 H ATOM 3365 HD2 PRO A 525 110.451 99.103 88.091 1.00 93.29 H ATOM 3366 HD3 PRO A 525 108.889 99.431 87.918 1.00 93.29 H ATOM 3367 N LEU A 526 111.593 98.035 91.380 1.00 94.40 N ATOM 3368 CA LEU A 526 112.635 97.882 92.390 1.00 94.40 C ATOM 3369 C LEU A 526 112.182 98.421 93.742 1.00 94.40 C ATOM 3370 O LEU A 526 112.392 97.776 94.777 1.00 94.40 O ATOM 3371 CB LEU A 526 113.911 98.588 91.934 1.00 94.40 C ATOM 3372 H LEU A 526 111.791 98.570 90.737 1.00 94.40 H ATOM 3373 HA LEU A 526 112.836 96.939 92.496 1.00 94.40 H ATOM 3374 N SER A 527 111.564 99.604 93.757 1.00 93.94 N ATOM 3375 CA SER A 527 111.116 100.185 95.019 1.00 93.94 C ATOM 3376 C SER A 527 110.033 99.329 95.665 1.00 93.94 C ATOM 3377 O SER A 527 110.055 99.097 96.881 1.00 93.94 O ATOM 3378 CB SER A 527 110.608 101.608 94.788 1.00 93.94 C ATOM 3379 H SER A 527 111.395 100.082 93.061 1.00 93.94 H ATOM 3380 HA SER A 527 111.867 100.230 95.631 1.00 93.94 H ATOM 3381 N GLN A 528 109.075 98.854 94.867 1.00 93.28 N ATOM 3382 CA GLN A 528 108.020 98.002 95.406 1.00 93.28 C ATOM 3383 C GLN A 528 108.600 96.705 95.954 1.00 93.28 C ATOM 3384 O GLN A 528 108.190 96.228 97.018 1.00 93.28 O ATOM 3385 CB GLN A 528 106.978 97.714 94.324 1.00 93.28 C ATOM 3386 H GLN A 528 109.016 99.007 94.023 1.00 93.28 H ATOM 3387 HA GLN A 528 107.578 98.465 96.134 1.00 93.28 H ATOM 3388 N LEU A 529 109.560 96.118 95.235 1.00 93.71 N ATOM 3389 CA LEU A 529 110.190 94.891 95.708 1.00 93.71 C ATOM 3390 C LEU A 529 110.931 95.125 97.018 1.00 93.71 C ATOM 3391 O LEU A 529 110.860 94.299 97.934 1.00 93.71 O ATOM 3392 CB LEU A 529 111.144 94.349 94.643 1.00 93.71 C ATOM 3393 H LEU A 529 109.858 96.408 94.483 1.00 93.71 H ATOM 3394 HA LEU A 529 109.505 94.223 95.866 1.00 93.71 H ATOM 3395 N TYR A 530 111.651 96.243 97.125 1.00 95.47 N ATOM 3396 CA TYR A 530 112.367 96.546 98.360 1.00 95.47 C ATOM 3397 C TYR A 530 111.399 96.737 99.522 1.00 95.47 C ATOM 3398 O TYR A 530 111.637 96.242 100.631 1.00 95.47 O ATOM 3399 CB TYR A 530 113.232 97.793 98.169 1.00 95.47 C ATOM 3400 H TYR A 530 111.739 96.833 96.505 1.00 95.47 H ATOM 3401 HA TYR A 530 112.954 95.804 98.577 1.00 95.47 H ATOM 3402 N VAL A 531 110.300 97.457 99.286 1.00 93.16 N ATOM 3403 CA VAL A 531 109.317 97.675 100.344 1.00 93.16 C ATOM 3404 C VAL A 531 108.703 96.350 100.778 1.00 93.16 C ATOM 3405 O VAL A 531 108.529 96.090 101.976 1.00 93.16 O ATOM 3406 CB VAL A 531 108.240 98.670 99.875 1.00 93.16 C ATOM 3407 H VAL A 531 110.104 97.825 98.534 1.00 93.16 H ATOM 3408 HA VAL A 531 109.764 98.062 101.114 1.00 93.16 H ATOM 3409 N MET A 532 108.359 95.495 99.812 1.00 91.94 N ATOM 3410 CA MET A 532 107.784 94.196 100.145 1.00 91.94 C ATOM 3411 C MET A 532 108.774 93.343 100.926 1.00 91.94 C ATOM 3412 O MET A 532 108.394 92.657 101.880 1.00 91.94 O ATOM 3413 CB MET A 532 107.348 93.477 98.869 1.00 91.94 C ATOM 3414 H MET A 532 108.448 95.643 98.970 1.00 91.94 H ATOM 3415 HA MET A 532 106.995 94.335 100.691 1.00 91.94 H ATOM 3416 N SER A 533 110.049 93.366 100.531 1.00 93.14 N ATOM 3417 CA SER A 533 111.060 92.601 101.253 1.00 93.14 C ATOM 3418 C SER A 533 111.210 93.102 102.683 1.00 93.14 C ATOM 3419 O SER A 533 111.319 92.303 103.620 1.00 93.14 O ATOM 3420 CB SER A 533 112.397 92.677 100.516 1.00 93.14 C ATOM 3421 H SER A 533 110.348 93.809 99.857 1.00 93.14 H ATOM 3422 HA SER A 533 110.788 91.671 101.288 1.00 93.14 H ATOM 3423 N LEU A 534 111.221 94.423 102.872 1.00 93.03 N ATOM 3424 CA LEU A 534 111.326 94.973 104.220 1.00 93.03 C ATOM 3425 C LEU A 534 110.124 94.570 105.067 1.00 93.03 C ATOM 3426 O LEU A 534 110.273 94.177 106.231 1.00 93.03 O ATOM 3427 CB LEU A 534 111.454 96.495 104.155 1.00 93.03 C ATOM 3428 H LEU A 534 111.170 95.012 102.247 1.00 93.03 H ATOM 3429 HA LEU A 534 112.124 94.623 104.645 1.00 93.03 H ATOM 3430 N LEU A 535 108.921 94.658 104.495 1.00 90.77 N ATOM 3431 CA LEU A 535 107.723 94.273 105.234 1.00 90.77 C ATOM 3432 C LEU A 535 107.752 92.792 105.592 1.00 90.77 C ATOM 3433 O LEU A 535 107.382 92.407 106.708 1.00 90.77 O ATOM 3434 CB LEU A 535 106.475 94.603 104.416 1.00 90.77 C ATOM 3435 H LEU A 535 108.775 94.933 103.693 1.00 90.77 H ATOM 3436 HA LEU A 535 107.683 94.781 106.060 1.00 90.77 H ATOM 3437 N VAL A 536 108.186 91.946 104.656 1.00 91.16 N ATOM 3438 CA VAL A 536 108.253 90.513 104.917 1.00 91.16 C ATOM 3439 C VAL A 536 109.269 90.217 106.011 1.00 91.16 C ATOM 3440 O VAL A 536 109.029 89.378 106.887 1.00 91.16 O ATOM 3441 CB VAL A 536 108.582 89.752 103.620 1.00 91.16 C ATOM 3442 H VAL A 536 108.446 92.177 103.870 1.00 91.16 H ATOM 3443 HA VAL A 536 107.385 90.210 105.228 1.00 91.16 H ATOM 3444 N LEU A 537 110.423 90.886 105.974 1.00 92.07 N ATOM 3445 CA LEU A 537 111.428 90.683 107.012 1.00 92.07 C ATOM 3446 C LEU A 537 110.891 91.102 108.375 1.00 92.07 C ATOM 3447 O LEU A 537 111.093 90.406 109.376 1.00 92.07 O ATOM 3448 CB LEU A 537 112.698 91.462 106.669 1.00 92.07 C ATOM 3449 H LEU A 537 110.644 91.455 105.367 1.00 92.07 H ATOM 3450 HA LEU A 537 111.654 89.741 107.055 1.00 92.07 H ATOM 3451 N ASN A 538 110.198 92.243 108.430 1.00 88.62 N ATOM 3452 CA ASN A 538 109.625 92.691 109.695 1.00 88.62 C ATOM 3453 C ASN A 538 108.589 91.699 110.211 1.00 88.62 C ATOM 3454 O ASN A 538 108.562 91.380 111.406 1.00 88.62 O ATOM 3455 CB ASN A 538 109.002 94.076 109.526 1.00 88.62 C ATOM 3456 H ASN A 538 110.050 92.763 107.763 1.00 88.62 H ATOM 3457 HA ASN A 538 110.331 92.758 110.357 1.00 88.62 H ATOM 3458 N VAL A 539 107.730 91.195 109.322 1.00 88.72 N ATOM 3459 CA VAL A 539 106.705 90.241 109.735 1.00 88.72 C ATOM 3460 C VAL A 539 107.346 88.956 110.241 1.00 88.72 C ATOM 3461 O VAL A 539 106.920 88.388 111.254 1.00 88.72 O ATOM 3462 CB VAL A 539 105.733 89.967 108.573 1.00 88.72 C ATOM 3463 H VAL A 539 107.721 91.389 108.484 1.00 88.72 H ATOM 3464 HA VAL A 539 106.194 90.626 110.465 1.00 88.72 H ATOM 3465 N LEU A 540 108.371 88.469 109.538 1.00 92.00 N ATOM 3466 CA LEU A 540 109.053 87.253 109.968 1.00 92.00 C ATOM 3467 C LEU A 540 109.719 87.448 111.323 1.00 92.00 C ATOM 3468 O LEU A 540 109.660 86.563 112.185 1.00 92.00 O ATOM 3469 CB LEU A 540 110.084 86.833 108.920 1.00 92.00 C ATOM 3470 H LEU A 540 108.685 88.820 108.818 1.00 92.00 H ATOM 3471 HA LEU A 540 108.403 86.539 110.054 1.00 92.00 H ATOM 3472 N ALA A 541 110.362 88.599 111.530 1.00 90.92 N ATOM 3473 CA ALA A 541 110.991 88.872 112.818 1.00 90.92 C ATOM 3474 C ALA A 541 109.951 88.913 113.929 1.00 90.92 C ATOM 3475 O ALA A 541 110.162 88.360 115.015 1.00 90.92 O ATOM 3476 CB ALA A 541 111.766 90.188 112.753 1.00 90.92 C ATOM 3477 H ALA A 541 110.447 89.228 110.949 1.00 90.92 H ATOM 3478 HA ALA A 541 111.620 88.161 113.020 1.00 90.92 H ATOM 3479 HB1 ALA A 541 112.450 90.118 112.070 1.00 90.92 H ATOM 3480 HB2 ALA A 541 111.151 90.905 112.534 1.00 90.92 H ATOM 3481 HB3 ALA A 541 112.175 90.355 113.616 1.00 90.92 H ATOM 3482 N PHE A 542 108.813 89.563 113.673 1.00 86.36 N ATOM 3483 CA PHE A 542 107.758 89.624 114.679 1.00 86.36 C ATOM 3484 C PHE A 542 107.224 88.234 115.000 1.00 86.36 C ATOM 3485 O PHE A 542 106.993 87.904 116.169 1.00 86.36 O ATOM 3486 CB PHE A 542 106.628 90.534 114.197 1.00 86.36 C ATOM 3487 H PHE A 542 108.633 89.970 112.937 1.00 86.36 H ATOM 3488 HA PHE A 542 108.121 90.002 115.495 1.00 86.36 H ATOM 3489 N VAL A 543 107.022 87.404 113.976 1.00 89.34 N ATOM 3490 CA VAL A 543 106.512 86.054 114.199 1.00 89.34 C ATOM 3491 C VAL A 543 107.511 85.236 115.008 1.00 89.34 C ATOM 3492 O VAL A 543 107.135 84.498 115.927 1.00 89.34 O ATOM 3493 CB VAL A 543 106.187 85.377 112.856 1.00 89.34 C ATOM 3494 H VAL A 543 107.171 87.597 113.151 1.00 89.34 H ATOM 3495 HA VAL A 543 105.690 86.110 114.711 1.00 89.34 H ATOM 3496 N VAL A 544 108.798 85.345 114.672 1.00 91.02 N ATOM 3497 CA VAL A 544 109.824 84.602 115.400 1.00 91.02 C ATOM 3498 C VAL A 544 109.864 85.048 116.856 1.00 91.02 C ATOM 3499 O VAL A 544 109.976 84.227 117.774 1.00 91.02 O ATOM 3500 CB VAL A 544 111.194 84.774 114.720 1.00 91.02 C ATOM 3501 H VAL A 544 109.099 85.837 114.034 1.00 91.02 H ATOM 3502 HA VAL A 544 109.600 83.658 115.384 1.00 91.02 H ATOM 3503 N ILE A 545 109.780 86.360 117.087 1.00 86.95 N ATOM 3504 CA ILE A 545 109.804 86.879 118.452 1.00 86.95 C ATOM 3505 C ILE A 545 108.597 86.372 119.230 1.00 86.95 C ATOM 3506 O ILE A 545 108.710 85.970 120.394 1.00 86.95 O ATOM 3507 CB ILE A 545 109.860 88.417 118.439 1.00 86.95 C ATOM 3508 H ILE A 545 109.710 86.962 116.477 1.00 86.95 H ATOM 3509 HA ILE A 545 110.602 86.556 118.898 1.00 86.95 H ATOM 3510 N CYS A 546 107.419 86.390 118.601 1.00 86.05 N ATOM 3511 CA CYS A 546 106.216 85.914 119.276 1.00 86.05 C ATOM 3512 C CYS A 546 106.328 84.434 119.619 1.00 86.05 C ATOM 3513 O CYS A 546 105.964 84.015 120.724 1.00 86.05 O ATOM 3514 CB CYS A 546 104.990 86.170 118.400 1.00 86.05 C ATOM 3515 H CYS A 546 107.294 86.668 117.796 1.00 86.05 H ATOM 3516 HA CYS A 546 106.102 86.406 120.104 1.00 86.05 H ATOM 3517 N GLY A 547 106.831 83.626 118.684 1.00 89.14 N ATOM 3518 CA GLY A 547 106.999 82.209 118.962 1.00 89.14 C ATOM 3519 C GLY A 547 107.990 81.952 120.081 1.00 89.14 C ATOM 3520 O GLY A 547 107.750 81.115 120.957 1.00 89.14 O ATOM 3521 H GLY A 547 107.078 83.871 117.897 1.00 89.14 H ATOM 3522 HA2 GLY A 547 106.144 81.826 119.215 1.00 89.14 H ATOM 3523 HA3 GLY A 547 107.314 81.757 118.164 1.00 89.14 H ATOM 3524 N CYS A 548 109.116 82.670 120.071 1.00 87.84 N ATOM 3525 CA CYS A 548 110.107 82.510 121.129 1.00 87.84 C ATOM 3526 C CYS A 548 109.529 82.907 122.481 1.00 87.84 C ATOM 3527 O CYS A 548 109.758 82.232 123.490 1.00 87.84 O ATOM 3528 CB CYS A 548 111.351 83.339 120.808 1.00 87.84 C ATOM 3529 H CYS A 548 109.325 83.248 119.470 1.00 87.84 H ATOM 3530 HA CYS A 548 110.372 81.578 121.178 1.00 87.84 H ATOM 3531 N TYR A 549 108.775 84.008 122.520 1.00 81.91 N ATOM 3532 CA TYR A 549 108.155 84.441 123.767 1.00 81.91 C ATOM 3533 C TYR A 549 107.141 83.421 124.267 1.00 81.91 C ATOM 3534 O TYR A 549 107.083 83.138 125.468 1.00 81.91 O ATOM 3535 CB TYR A 549 107.488 85.803 123.575 1.00 81.91 C ATOM 3536 H TYR A 549 108.610 84.515 121.845 1.00 81.91 H ATOM 3537 HA TYR A 549 108.842 84.537 124.446 1.00 81.91 H ATOM 3538 N ILE A 550 106.335 82.860 123.363 1.00 84.07 N ATOM 3539 CA ILE A 550 105.358 81.852 123.764 1.00 84.07 C ATOM 3540 C ILE A 550 106.067 80.628 124.328 1.00 84.07 C ATOM 3541 O ILE A 550 105.665 80.072 125.358 1.00 84.07 O ATOM 3542 CB ILE A 550 104.451 81.481 122.577 1.00 84.07 C ATOM 3543 H ILE A 550 106.337 83.042 122.522 1.00 84.07 H ATOM 3544 HA ILE A 550 104.797 82.221 124.465 1.00 84.07 H ATOM 3545 N HIS A 551 107.133 80.186 123.656 1.00 85.34 N ATOM 3546 CA HIS A 551 107.881 79.030 124.139 1.00 85.34 C ATOM 3547 C HIS A 551 108.496 79.304 125.507 1.00 85.34 C ATOM 3548 O HIS A 551 108.461 78.444 126.395 1.00 85.34 O ATOM 3549 CB HIS A 551 108.966 78.652 123.131 1.00 85.34 C ATOM 3550 H HIS A 551 107.437 80.534 122.931 1.00 85.34 H ATOM 3551 HA HIS A 551 107.277 78.276 124.226 1.00 85.34 H ATOM 3552 N ILE A 552 109.064 80.497 125.694 1.00 81.54 N ATOM 3553 CA ILE A 552 109.678 80.840 126.974 1.00 81.54 C ATOM 3554 C ILE A 552 108.626 80.861 128.075 1.00 81.54 C ATOM 3555 O ILE A 552 108.852 80.366 129.185 1.00 81.54 O ATOM 3556 CB ILE A 552 110.411 82.189 126.870 1.00 81.54 C ATOM 3557 H ILE A 552 109.105 81.119 125.101 1.00 81.54 H ATOM 3558 HA ILE A 552 110.333 80.162 127.201 1.00 81.54 H ATOM 3559 N TYR A 553 107.461 81.448 127.787 1.00 77.95 N ATOM 3560 CA TYR A 553 106.390 81.484 128.777 1.00 77.95 C ATOM 3561 C TYR A 553 105.908 80.084 129.131 1.00 77.95 C ATOM 3562 O TYR A 553 105.664 79.794 130.307 1.00 77.95 O ATOM 3563 CB TYR A 553 105.227 82.330 128.259 1.00 77.95 C ATOM 3564 H TYR A 553 107.270 81.824 127.038 1.00 77.95 H ATOM 3565 HA TYR A 553 106.724 81.898 129.588 1.00 77.95 H ATOM 3566 N LEU A 554 105.763 79.209 128.137 1.00 83.62 N ATOM 3567 CA LEU A 554 105.343 77.837 128.394 1.00 83.62 C ATOM 3568 C LEU A 554 106.371 77.117 129.258 1.00 83.62 C ATOM 3569 O LEU A 554 106.010 76.402 130.199 1.00 83.62 O ATOM 3570 CB LEU A 554 105.137 77.084 127.078 1.00 83.62 C ATOM 3571 H LEU A 554 105.900 79.387 127.307 1.00 83.62 H ATOM 3572 HA LEU A 554 104.500 77.849 128.872 1.00 83.62 H ATOM 3573 N THR A 555 107.656 77.303 128.946 1.00 79.90 N ATOM 3574 CA THR A 555 108.709 76.649 129.716 1.00 79.90 C ATOM 3575 C THR A 555 108.739 77.150 131.155 1.00 79.90 C ATOM 3576 O THR A 555 108.923 76.365 132.092 1.00 79.90 O ATOM 3577 CB THR A 555 110.065 76.879 129.048 1.00 79.90 C ATOM 3578 H THR A 555 107.939 77.797 128.300 1.00 79.90 H ATOM 3579 HA THR A 555 108.542 75.694 129.734 1.00 79.90 H ATOM 3580 N VAL A 556 108.560 78.459 131.349 1.00 75.46 N ATOM 3581 CA VAL A 556 108.649 79.030 132.690 1.00 75.46 C ATOM 3582 C VAL A 556 107.567 78.463 133.597 1.00 75.46 C ATOM 3583 O VAL A 556 107.832 78.131 134.759 1.00 75.46 O ATOM 3584 CB VAL A 556 108.569 80.565 132.617 1.00 75.46 C ATOM 3585 H VAL A 556 108.386 79.029 130.729 1.00 75.46 H ATOM 3586 HA VAL A 556 109.509 78.797 133.072 1.00 75.46 H ATOM 3587 N ARG A 557 106.340 78.339 133.095 1.00 75.18 N ATOM 3588 CA ARG A 557 105.229 77.842 133.892 1.00 75.18 C ATOM 3589 C ARG A 557 105.224 76.325 134.032 1.00 75.18 C ATOM 3590 O ARG A 557 104.392 75.792 134.773 1.00 75.18 O ATOM 3591 CB ARG A 557 103.899 78.295 133.279 1.00 75.18 C ATOM 3592 H ARG A 557 106.126 78.542 132.287 1.00 75.18 H ATOM 3593 HA ARG A 557 105.290 78.221 134.782 1.00 75.18 H ATOM 3594 N ASN A 558 106.119 75.624 133.349 1.00 77.29 N ATOM 3595 CA ASN A 558 106.161 74.169 133.442 1.00 77.29 C ATOM 3596 C ASN A 558 106.608 73.754 134.839 1.00 77.29 C ATOM 3597 O ASN A 558 107.691 74.163 135.277 1.00 77.29 O ATOM 3598 CB ASN A 558 107.109 73.600 132.392 1.00 77.29 C ATOM 3599 H ASN A 558 106.711 75.962 132.826 1.00 77.29 H ATOM 3600 HA ASN A 558 105.275 73.818 133.269 1.00 77.29 H ATOM 3601 N PRO A 559 105.825 72.955 135.572 1.00 70.50 N ATOM 3602 CA PRO A 559 106.256 72.556 136.921 1.00 70.50 C ATOM 3603 C PRO A 559 107.485 71.664 136.931 1.00 70.50 C ATOM 3604 O PRO A 559 108.146 71.566 137.972 1.00 70.50 O ATOM 3605 CB PRO A 559 105.029 71.823 137.478 1.00 70.50 C ATOM 3606 CG PRO A 559 104.333 71.299 136.272 1.00 70.50 C ATOM 3607 CD PRO A 559 104.538 72.337 135.204 1.00 70.50 C ATOM 3608 HA PRO A 559 106.429 73.342 137.462 1.00 70.50 H ATOM 3609 HB2 PRO A 559 105.314 71.097 138.055 1.00 70.50 H ATOM 3610 HB3 PRO A 559 104.463 72.446 137.960 1.00 70.50 H ATOM 3611 HG2 PRO A 559 104.731 70.454 136.008 1.00 70.50 H ATOM 3612 HG3 PRO A 559 103.389 71.187 136.463 1.00 70.50 H ATOM 3613 HD2 PRO A 559 104.602 71.916 134.332 1.00 70.50 H ATOM 3614 HD3 PRO A 559 103.826 72.995 135.232 1.00 70.50 H ATOM 3615 N ASN A 560 107.813 71.012 135.813 1.00 70.62 N ATOM 3616 CA ASN A 560 108.949 70.098 135.788 1.00 70.62 C ATOM 3617 C ASN A 560 110.286 70.827 135.831 1.00 70.62 C ATOM 3618 O ASN A 560 111.311 70.194 136.108 1.00 70.62 O ATOM 3619 CB ASN A 560 108.883 69.216 134.541 1.00 70.62 C ATOM 3620 H ASN A 560 107.396 71.082 135.064 1.00 70.62 H ATOM 3621 HA ASN A 560 108.901 69.518 136.565 1.00 70.62 H ATOM 3622 N ILE A 561 110.301 72.130 135.565 1.00 65.94 N ATOM 3623 CA ILE A 561 111.526 72.923 135.543 1.00 65.94 C ATOM 3624 C ILE A 561 111.453 73.962 136.651 1.00 65.94 C ATOM 3625 O ILE A 561 110.438 74.654 136.800 1.00 65.94 O ATOM 3626 CB ILE A 561 111.730 73.594 134.174 1.00 65.94 C ATOM 3627 H ILE A 561 109.596 72.589 135.388 1.00 65.94 H ATOM 3628 HA ILE A 561 112.288 72.348 135.715 1.00 65.94 H ATOM 3629 N VAL A 562 112.530 74.077 137.428 1.00 63.21 N ATOM 3630 CA VAL A 562 112.598 75.043 138.518 1.00 63.21 C ATOM 3631 C VAL A 562 113.083 76.377 137.967 1.00 63.21 C ATOM 3632 O VAL A 562 114.289 76.647 137.932 1.00 63.21 O ATOM 3633 CB VAL A 562 113.517 74.545 139.648 1.00 63.21 C ATOM 3634 H VAL A 562 113.242 73.602 137.339 1.00 63.21 H ATOM 3635 HA VAL A 562 111.710 75.170 138.887 1.00 63.21 H ATOM 3636 N SER A 563 112.148 77.217 137.528 1.00 56.35 N ATOM 3637 CA SER A 563 112.496 78.513 136.959 1.00 56.35 C ATOM 3638 C SER A 563 112.967 79.458 138.059 1.00 56.35 C ATOM 3639 O SER A 563 112.357 79.528 139.131 1.00 56.35 O ATOM 3640 CB SER A 563 111.296 79.102 136.224 1.00 56.35 C ATOM 3641 H SER A 563 111.303 77.057 137.548 1.00 56.35 H ATOM 3642 HA SER A 563 113.219 78.399 136.322 1.00 56.35 H ATOM 3643 N SER A 564 114.051 80.183 137.794 1.00 62.32 N ATOM 3644 CA SER A 564 114.574 81.135 138.762 1.00 62.32 C ATOM 3645 C SER A 564 113.749 82.419 138.758 1.00 62.32 C ATOM 3646 O SER A 564 113.055 82.738 137.788 1.00 62.32 O ATOM 3647 CB SER A 564 116.037 81.455 138.457 1.00 62.32 C ATOM 3648 H SER A 564 114.500 80.140 137.062 1.00 62.32 H ATOM 3649 HA SER A 564 114.527 80.746 139.649 1.00 62.32 H ATOM 3650 N SER A 565 113.830 83.160 139.866 1.00 62.73 N ATOM 3651 CA SER A 565 113.114 84.429 139.962 1.00 62.73 C ATOM 3652 C SER A 565 113.615 85.432 138.931 1.00 62.73 C ATOM 3653 O SER A 565 112.813 86.158 138.330 1.00 62.73 O ATOM 3654 CB SER A 565 113.253 85.004 141.371 1.00 62.73 C ATOM 3655 H SER A 565 114.286 82.953 140.565 1.00 62.73 H ATOM 3656 HA SER A 565 112.172 84.272 139.794 1.00 62.73 H ATOM 3657 N SER A 566 114.931 85.498 138.722 1.00 64.38 N ATOM 3658 CA SER A 566 115.468 86.380 137.691 1.00 64.38 C ATOM 3659 C SER A 566 114.941 85.990 136.318 1.00 64.38 C ATOM 3660 O SER A 566 114.648 86.857 135.485 1.00 64.38 O ATOM 3661 CB SER A 566 116.996 86.341 137.711 1.00 64.38 C ATOM 3662 H SER A 566 115.523 85.050 139.155 1.00 64.38 H ATOM 3663 HA SER A 566 115.187 87.291 137.874 1.00 64.38 H ATOM 3664 N ASP A 567 114.811 84.687 136.063 1.00 61.20 N ATOM 3665 CA ASP A 567 114.225 84.233 134.808 1.00 61.20 C ATOM 3666 C ASP A 567 112.790 84.724 134.673 1.00 61.20 C ATOM 3667 O ASP A 567 112.370 85.159 133.596 1.00 61.20 O ATOM 3668 CB ASP A 567 114.286 82.708 134.724 1.00 61.20 C ATOM 3669 H ASP A 567 115.051 84.055 136.595 1.00 61.20 H ATOM 3670 HA ASP A 567 114.737 84.596 134.068 1.00 61.20 H ATOM 3671 N THR A 568 112.019 84.661 135.761 1.00 64.69 N ATOM 3672 CA THR A 568 110.641 85.140 135.718 1.00 64.69 C ATOM 3673 C THR A 568 110.585 86.636 135.433 1.00 64.69 C ATOM 3674 O THR A 568 109.753 87.095 134.641 1.00 64.69 O ATOM 3675 CB THR A 568 109.933 84.822 137.035 1.00 64.69 C ATOM 3676 H THR A 568 112.268 84.350 136.524 1.00 64.69 H ATOM 3677 HA THR A 568 110.169 84.680 135.005 1.00 64.69 H ATOM 3678 N ARG A 569 111.456 87.416 136.077 1.00 66.49 N ATOM 3679 CA ARG A 569 111.474 88.856 135.833 1.00 66.49 C ATOM 3680 C ARG A 569 111.851 89.165 134.389 1.00 66.49 C ATOM 3681 O ARG A 569 111.245 90.037 133.750 1.00 66.49 O ATOM 3682 CB ARG A 569 112.446 89.537 136.797 1.00 66.49 C ATOM 3683 H ARG A 569 112.036 87.141 136.650 1.00 66.49 H ATOM 3684 HA ARG A 569 110.588 89.217 135.996 1.00 66.49 H ATOM 3685 N ILE A 570 112.853 88.461 133.859 1.00 66.45 N ATOM 3686 CA ILE A 570 113.261 88.671 132.472 1.00 66.45 C ATOM 3687 C ILE A 570 112.120 88.311 131.531 1.00 66.45 C ATOM 3688 O ILE A 570 111.866 89.005 130.540 1.00 66.45 O ATOM 3689 CB ILE A 570 114.529 87.858 132.157 1.00 66.45 C ATOM 3690 H ILE A 570 113.308 87.864 134.277 1.00 66.45 H ATOM 3691 HA ILE A 570 113.468 89.610 132.343 1.00 66.45 H ATOM 3692 N ALA A 571 111.420 87.213 131.824 1.00 63.94 N ATOM 3693 CA ALA A 571 110.291 86.813 130.994 1.00 63.94 C ATOM 3694 C ALA A 571 109.190 87.864 131.022 1.00 63.94 C ATOM 3695 O ALA A 571 108.603 88.182 129.984 1.00 63.94 O ATOM 3696 CB ALA A 571 109.752 85.461 131.462 1.00 63.94 C ATOM 3697 H ALA A 571 111.578 86.691 132.488 1.00 63.94 H ATOM 3698 HA ALA A 571 110.590 86.716 130.076 1.00 63.94 H ATOM 3699 HB1 ALA A 571 110.456 84.798 131.386 1.00 63.94 H ATOM 3700 HB2 ALA A 571 109.469 85.539 132.386 1.00 63.94 H ATOM 3701 HB3 ALA A 571 108.998 85.211 130.904 1.00 63.94 H ATOM 3702 N LYS A 572 108.893 88.411 132.202 1.00 68.57 N ATOM 3703 CA LYS A 572 107.865 89.444 132.294 1.00 68.57 C ATOM 3704 C LYS A 572 108.259 90.685 131.502 1.00 68.57 C ATOM 3705 O LYS A 572 107.438 91.253 130.770 1.00 68.57 O ATOM 3706 CB LYS A 572 107.613 89.801 133.759 1.00 68.57 C ATOM 3707 H LYS A 572 109.264 88.205 132.950 1.00 68.57 H ATOM 3708 HA LYS A 572 107.038 89.100 131.922 1.00 68.57 H ATOM 3709 N ARG A 573 109.514 91.122 131.635 1.00 68.66 N ATOM 3710 CA ARG A 573 109.965 92.295 130.892 1.00 68.66 C ATOM 3711 C ARG A 573 109.907 92.049 129.389 1.00 68.66 C ATOM 3712 O ARG A 573 109.465 92.918 128.626 1.00 68.66 O ATOM 3713 CB ARG A 573 111.383 92.672 131.319 1.00 68.66 C ATOM 3714 H ARG A 573 110.112 90.763 132.139 1.00 68.66 H ATOM 3715 HA ARG A 573 109.381 93.042 131.097 1.00 68.66 H ATOM 3716 N MET A 574 110.345 90.868 128.948 1.00 65.76 N ATOM 3717 CA MET A 574 110.310 90.544 127.527 1.00 65.76 C ATOM 3718 C MET A 574 108.877 90.494 127.017 1.00 65.76 C ATOM 3719 O MET A 574 108.585 90.951 125.908 1.00 65.76 O ATOM 3720 CB MET A 574 111.016 89.210 127.279 1.00 65.76 C ATOM 3721 H MET A 574 110.662 90.245 129.447 1.00 65.76 H ATOM 3722 HA MET A 574 110.791 91.229 127.037 1.00 65.76 H ATOM 3723 N ALA A 575 107.966 89.932 127.814 1.00 65.94 N ATOM 3724 CA ALA A 575 106.565 89.876 127.415 1.00 65.94 C ATOM 3725 C ALA A 575 105.986 91.276 127.270 1.00 65.94 C ATOM 3726 O ALA A 575 105.275 91.569 126.303 1.00 65.94 O ATOM 3727 CB ALA A 575 105.765 89.063 128.433 1.00 65.94 C ATOM 3728 H ALA A 575 108.133 89.581 128.581 1.00 65.94 H ATOM 3729 HA ALA A 575 106.498 89.432 126.555 1.00 65.94 H ATOM 3730 HB1 ALA A 575 106.126 88.164 128.472 1.00 65.94 H ATOM 3731 HB2 ALA A 575 105.838 89.488 129.302 1.00 65.94 H ATOM 3732 HB3 ALA A 575 104.836 89.035 128.154 1.00 65.94 H ATOM 3733 N MET A 576 106.281 92.159 128.227 1.00 69.37 N ATOM 3734 CA MET A 576 105.785 93.529 128.133 1.00 69.37 C ATOM 3735 C MET A 576 106.334 94.227 126.894 1.00 69.37 C ATOM 3736 O MET A 576 105.586 94.882 126.154 1.00 69.37 O ATOM 3737 CB MET A 576 106.158 94.307 129.395 1.00 69.37 C ATOM 3738 H MET A 576 106.756 91.994 128.925 1.00 69.37 H ATOM 3739 HA MET A 576 104.818 93.507 128.075 1.00 69.37 H ATOM 3740 N LEU A 577 107.640 94.091 126.648 1.00 68.91 N ATOM 3741 CA LEU A 577 108.244 94.735 125.485 1.00 68.91 C ATOM 3742 C LEU A 577 107.652 94.192 124.190 1.00 68.91 C ATOM 3743 O LEU A 577 107.363 94.951 123.258 1.00 68.91 O ATOM 3744 CB LEU A 577 109.760 94.539 125.510 1.00 68.91 C ATOM 3745 H LEU A 577 108.188 93.639 127.132 1.00 68.91 H ATOM 3746 HA LEU A 577 108.064 95.688 125.521 1.00 68.91 H ATOM 3747 N ILE A 578 107.466 92.872 124.114 1.00 68.37 N ATOM 3748 CA ILE A 578 106.921 92.260 122.907 1.00 68.37 C ATOM 3749 C ILE A 578 105.487 92.714 122.683 1.00 68.37 C ATOM 3750 O ILE A 578 105.080 92.989 121.549 1.00 68.37 O ATOM 3751 CB ILE A 578 107.021 90.726 122.996 1.00 68.37 C ATOM 3752 H ILE A 578 107.646 92.316 124.745 1.00 68.37 H ATOM 3753 HA ILE A 578 107.447 92.549 122.145 1.00 68.37 H ATOM 3754 N PHE A 579 104.692 92.784 123.753 1.00 74.13 N ATOM 3755 CA PHE A 579 103.316 93.246 123.617 1.00 74.13 C ATOM 3756 C PHE A 579 103.275 94.682 123.113 1.00 74.13 C ATOM 3757 O PHE A 579 102.494 95.015 122.213 1.00 74.13 O ATOM 3758 CB PHE A 579 102.589 93.123 124.957 1.00 74.13 C ATOM 3759 H PHE A 579 104.923 92.573 124.554 1.00 74.13 H ATOM 3760 HA PHE A 579 102.855 92.688 122.972 1.00 74.13 H ATOM 3761 N THR A 580 104.117 95.550 123.680 1.00 78.19 N ATOM 3762 CA THR A 580 104.151 96.938 123.229 1.00 78.19 C ATOM 3763 C THR A 580 104.560 97.026 121.762 1.00 78.19 C ATOM 3764 O THR A 580 103.938 97.750 120.973 1.00 78.19 O ATOM 3765 CB THR A 580 105.108 97.750 124.101 1.00 78.19 C ATOM 3766 H THR A 580 104.668 95.363 124.313 1.00 78.19 H ATOM 3767 HA THR A 580 103.264 97.322 123.318 1.00 78.19 H ATOM 3768 N ASP A 581 105.600 96.283 121.377 1.00 73.73 N ATOM 3769 CA ASP A 581 106.068 96.324 119.996 1.00 73.73 C ATOM 3770 C ASP A 581 104.999 95.819 119.037 1.00 73.73 C ATOM 3771 O ASP A 581 104.780 96.410 117.974 1.00 73.73 O ATOM 3772 CB ASP A 581 107.347 95.499 119.853 1.00 73.73 C ATOM 3773 H ASP A 581 106.045 95.755 121.890 1.00 73.73 H ATOM 3774 HA ASP A 581 106.275 97.242 119.759 1.00 73.73 H ATOM 3775 N PHE A 582 104.325 94.724 119.392 1.00 76.24 N ATOM 3776 CA PHE A 582 103.273 94.192 118.535 1.00 76.24 C ATOM 3777 C PHE A 582 102.130 95.189 118.399 1.00 76.24 C ATOM 3778 O PHE A 582 101.643 95.444 117.292 1.00 76.24 O ATOM 3779 CB PHE A 582 102.766 92.862 119.093 1.00 76.24 C ATOM 3780 H PHE A 582 104.457 94.278 120.116 1.00 76.24 H ATOM 3781 HA PHE A 582 103.637 94.028 117.651 1.00 76.24 H ATOM 3782 N LEU A 583 101.703 95.782 119.516 1.00 78.24 N ATOM 3783 CA LEU A 583 100.620 96.757 119.457 1.00 78.24 C ATOM 3784 C LEU A 583 100.999 97.942 118.580 1.00 78.24 C ATOM 3785 O LEU A 583 100.159 98.475 117.846 1.00 78.24 O ATOM 3786 CB LEU A 583 100.261 97.225 120.867 1.00 78.24 C ATOM 3787 H LEU A 583 102.019 95.640 120.303 1.00 78.24 H ATOM 3788 HA LEU A 583 99.836 96.336 119.071 1.00 78.24 H ATOM 3789 N CYS A 584 102.262 98.369 118.642 1.00 79.46 N ATOM 3790 CA CYS A 584 102.691 99.514 117.847 1.00 79.46 C ATOM 3791 C CYS A 584 102.885 99.167 116.375 1.00 79.46 C ATOM 3792 O CYS A 584 102.721 100.040 115.515 1.00 79.46 O ATOM 3793 CB CYS A 584 103.991 100.085 118.417 1.00 79.46 C ATOM 3794 H CYS A 584 102.878 98.018 119.128 1.00 79.46 H ATOM 3795 HA CYS A 584 102.014 100.206 117.903 1.00 79.46 H ATOM 3796 N MET A 585 103.227 97.916 116.060 1.00 77.87 N ATOM 3797 CA MET A 585 103.655 97.574 114.708 1.00 77.87 C ATOM 3798 C MET A 585 102.581 96.891 113.870 1.00 77.87 C ATOM 3799 O MET A 585 102.488 97.167 112.668 1.00 77.87 O ATOM 3800 CB MET A 585 104.886 96.665 114.769 1.00 77.87 C ATOM 3801 H MET A 585 103.218 97.253 116.609 1.00 77.87 H ATOM 3802 HA MET A 585 103.921 98.389 114.256 1.00 77.87 H ATOM 3803 N ALA A 586 101.770 96.008 114.458 1.00 80.80 N ATOM 3804 CA ALA A 586 100.860 95.178 113.676 1.00 80.80 C ATOM 3805 C ALA A 586 99.942 96.019 112.793 1.00 80.80 C ATOM 3806 O ALA A 586 99.802 95.721 111.600 1.00 80.80 O ATOM 3807 CB ALA A 586 100.031 94.277 114.595 1.00 80.80 C ATOM 3808 H ALA A 586 101.730 95.872 115.306 1.00 80.80 H ATOM 3809 HA ALA A 586 101.385 94.605 113.095 1.00 80.80 H ATOM 3810 HB1 ALA A 586 99.438 93.737 114.050 1.00 80.80 H ATOM 3811 HB2 ALA A 586 99.513 94.820 115.206 1.00 80.80 H ATOM 3812 HB3 ALA A 586 100.632 93.702 115.095 1.00 80.80 H ATOM 3813 N PRO A 587 99.299 97.070 113.322 1.00 83.27 N ATOM 3814 CA PRO A 587 98.415 97.877 112.467 1.00 83.27 C ATOM 3815 C PRO A 587 99.172 98.551 111.335 1.00 83.27 C ATOM 3816 O PRO A 587 98.732 98.536 110.180 1.00 83.27 O ATOM 3817 CB PRO A 587 97.819 98.906 113.440 1.00 83.27 C ATOM 3818 CG PRO A 587 98.095 98.370 114.809 1.00 83.27 C ATOM 3819 CD PRO A 587 99.373 97.616 114.687 1.00 83.27 C ATOM 3820 HA PRO A 587 97.704 97.328 112.101 1.00 83.27 H ATOM 3821 HB2 PRO A 587 98.256 99.763 113.314 1.00 83.27 H ATOM 3822 HB3 PRO A 587 96.864 98.982 113.288 1.00 83.27 H ATOM 3823 HG2 PRO A 587 98.190 99.105 115.434 1.00 83.27 H ATOM 3824 HG3 PRO A 587 97.374 97.780 115.079 1.00 83.27 H ATOM 3825 HD2 PRO A 587 100.129 98.217 114.768 1.00 83.27 H ATOM 3826 HD3 PRO A 587 99.409 96.909 115.346 1.00 83.27 H ATOM 3827 N ILE A 588 100.322 99.143 111.663 1.00 82.78 N ATOM 3828 CA ILE A 588 101.124 99.830 110.653 1.00 82.78 C ATOM 3829 C ILE A 588 101.614 98.839 109.606 1.00 82.78 C ATOM 3830 O ILE A 588 101.593 99.118 108.402 1.00 82.78 O ATOM 3831 CB ILE A 588 102.296 100.574 111.316 1.00 82.78 C ATOM 3832 H ILE A 588 100.656 99.161 112.455 1.00 82.78 H ATOM 3833 HA ILE A 588 100.569 100.487 110.204 1.00 82.78 H ATOM 3834 N SER A 589 102.077 97.668 110.051 1.00 82.91 N ATOM 3835 CA SER A 589 102.559 96.662 109.111 1.00 82.91 C ATOM 3836 C SER A 589 101.441 96.192 108.189 1.00 82.91 C ATOM 3837 O SER A 589 101.646 96.043 106.979 1.00 82.91 O ATOM 3838 CB SER A 589 103.159 95.480 109.872 1.00 82.91 C ATOM 3839 H SER A 589 102.120 97.437 110.879 1.00 82.91 H ATOM 3840 HA SER A 589 103.257 97.052 108.562 1.00 82.91 H ATOM 3841 N PHE A 590 100.251 95.951 108.743 1.00 86.15 N ATOM 3842 CA PHE A 590 99.126 95.519 107.919 1.00 86.15 C ATOM 3843 C PHE A 590 98.747 96.593 106.908 1.00 86.15 C ATOM 3844 O PHE A 590 98.483 96.295 105.736 1.00 86.15 O ATOM 3845 CB PHE A 590 97.932 95.170 108.809 1.00 86.15 C ATOM 3846 H PHE A 590 100.072 96.030 109.580 1.00 86.15 H ATOM 3847 HA PHE A 590 99.380 94.721 107.430 1.00 86.15 H ATOM 3848 N PHE A 591 98.714 97.854 107.345 1.00 86.92 N ATOM 3849 CA PHE A 591 98.381 98.940 106.429 1.00 86.92 C ATOM 3850 C PHE A 591 99.411 99.051 105.313 1.00 86.92 C ATOM 3851 O PHE A 591 99.055 99.239 104.144 1.00 86.92 O ATOM 3852 CB PHE A 591 98.276 100.258 107.196 1.00 86.92 C ATOM 3853 H PHE A 591 98.877 98.102 108.152 1.00 86.92 H ATOM 3854 HA PHE A 591 97.518 98.759 106.023 1.00 86.92 H ATOM 3855 N ALA A 592 100.697 98.938 105.655 1.00 85.10 N ATOM 3856 CA ALA A 592 101.740 99.014 104.638 1.00 85.10 C ATOM 3857 C ALA A 592 101.633 97.856 103.654 1.00 85.10 C ATOM 3858 O ALA A 592 101.798 98.043 102.443 1.00 85.10 O ATOM 3859 CB ALA A 592 103.117 99.027 105.300 1.00 85.10 C ATOM 3860 H ALA A 592 100.985 98.819 106.456 1.00 85.10 H ATOM 3861 HA ALA A 592 101.638 99.840 104.141 1.00 85.10 H ATOM 3862 HB1 ALA A 592 103.799 99.077 104.611 1.00 85.10 H ATOM 3863 HB2 ALA A 592 103.179 99.800 105.883 1.00 85.10 H ATOM 3864 HB3 ALA A 592 103.226 98.213 105.816 1.00 85.10 H ATOM 3865 N ILE A 593 101.358 96.650 104.156 1.00 87.35 N ATOM 3866 CA ILE A 593 101.215 95.497 103.272 1.00 87.35 C ATOM 3867 C ILE A 593 100.035 95.696 102.330 1.00 87.35 C ATOM 3868 O ILE A 593 100.126 95.415 101.129 1.00 87.35 O ATOM 3869 CB ILE A 593 101.067 94.207 104.099 1.00 87.35 C ATOM 3870 H ILE A 593 101.253 96.477 104.991 1.00 87.35 H ATOM 3871 HA ILE A 593 102.016 95.415 102.732 1.00 87.35 H ATOM 3872 N SER A 594 98.910 96.183 102.857 1.00 88.29 N ATOM 3873 CA SER A 594 97.741 96.418 102.015 1.00 88.29 C ATOM 3874 C SER A 594 98.034 97.473 100.955 1.00 88.29 C ATOM 3875 O SER A 594 97.655 97.321 99.788 1.00 88.29 O ATOM 3876 CB SER A 594 96.552 96.837 102.879 1.00 88.29 C ATOM 3877 H SER A 594 98.800 96.382 103.687 1.00 88.29 H ATOM 3878 HA SER A 594 97.508 95.593 101.561 1.00 88.29 H ATOM 3879 N ALA A 595 98.710 98.556 101.345 1.00 84.68 N ATOM 3880 CA ALA A 595 99.021 99.619 100.395 1.00 84.68 C ATOM 3881 C ALA A 595 99.963 99.123 99.304 1.00 84.68 C ATOM 3882 O ALA A 595 99.799 99.459 98.126 1.00 84.68 O ATOM 3883 CB ALA A 595 99.629 100.814 101.130 1.00 84.68 C ATOM 3884 H ALA A 595 98.995 98.696 102.144 1.00 84.68 H ATOM 3885 HA ALA A 595 98.200 99.915 99.971 1.00 84.68 H ATOM 3886 HB1 ALA A 595 98.992 101.138 101.787 1.00 84.68 H ATOM 3887 HB2 ALA A 595 100.444 100.530 101.572 1.00 84.68 H ATOM 3888 HB3 ALA A 595 99.826 101.513 100.487 1.00 84.68 H ATOM 3889 N SER A 596 100.961 98.321 99.681 1.00 85.29 N ATOM 3890 CA SER A 596 101.929 97.838 98.703 1.00 85.29 C ATOM 3891 C SER A 596 101.264 96.995 97.623 1.00 85.29 C ATOM 3892 O SER A 596 101.722 96.984 96.475 1.00 85.29 O ATOM 3893 CB SER A 596 103.023 97.031 99.403 1.00 85.29 C ATOM 3894 H SER A 596 101.096 98.047 100.485 1.00 85.29 H ATOM 3895 HA SER A 596 102.348 98.599 98.272 1.00 85.29 H ATOM 3896 N LEU A 597 100.189 96.288 97.965 1.00 86.78 N ATOM 3897 CA LEU A 597 99.478 95.441 97.017 1.00 86.78 C ATOM 3898 C LEU A 597 98.455 96.209 96.187 1.00 86.78 C ATOM 3899 O LEU A 597 97.565 95.585 95.599 1.00 86.78 O ATOM 3900 CB LEU A 597 98.783 94.296 97.759 1.00 86.78 C ATOM 3901 H LEU A 597 99.848 96.283 98.755 1.00 86.78 H ATOM 3902 HA LEU A 597 100.121 95.049 96.406 1.00 86.78 H ATOM 3903 N LYS A 598 98.557 97.535 96.127 1.00 83.05 N ATOM 3904 CA LYS A 598 97.625 98.373 95.377 1.00 83.05 C ATOM 3905 C LYS A 598 96.208 98.294 95.935 1.00 83.05 C ATOM 3906 O LYS A 598 95.237 98.509 95.202 1.00 83.05 O ATOM 3907 CB LYS A 598 97.623 98.000 93.890 1.00 83.05 C ATOM 3908 H LYS A 598 99.174 97.986 96.521 1.00 83.05 H ATOM 3909 HA LYS A 598 97.916 99.295 95.447 1.00 83.05 H ATOM 3910 N VAL A 599 96.072 97.990 97.222 1.00 86.03 N ATOM 3911 CA VAL A 599 94.767 97.898 97.871 1.00 86.03 C ATOM 3912 C VAL A 599 94.809 98.703 99.164 1.00 86.03 C ATOM 3913 O VAL A 599 94.755 98.121 100.258 1.00 86.03 O ATOM 3914 CB VAL A 599 94.380 96.436 98.142 1.00 86.03 C ATOM 3915 H VAL A 599 96.732 97.829 97.750 1.00 86.03 H ATOM 3916 HA VAL A 599 94.091 98.287 97.295 1.00 86.03 H ATOM 3917 N PRO A 600 94.903 100.030 99.095 1.00 78.96 N ATOM 3918 CA PRO A 600 94.947 100.834 100.325 1.00 78.96 C ATOM 3919 C PRO A 600 93.606 100.817 101.042 1.00 78.96 C ATOM 3920 O PRO A 600 92.602 101.322 100.535 1.00 78.96 O ATOM 3921 CB PRO A 600 95.307 102.234 99.816 1.00 78.96 C ATOM 3922 CG PRO A 600 94.802 102.260 98.413 1.00 78.96 C ATOM 3923 CD PRO A 600 94.982 100.865 97.884 1.00 78.96 C ATOM 3924 HA PRO A 600 95.642 100.513 100.921 1.00 78.96 H ATOM 3925 HB2 PRO A 600 94.862 102.906 100.356 1.00 78.96 H ATOM 3926 HB3 PRO A 600 96.269 102.354 99.839 1.00 78.96 H ATOM 3927 HG2 PRO A 600 93.863 102.506 98.410 1.00 78.96 H ATOM 3928 HG3 PRO A 600 95.322 102.892 97.892 1.00 78.96 H ATOM 3929 HD2 PRO A 600 94.266 100.641 97.270 1.00 78.96 H ATOM 3930 HD3 PRO A 600 95.852 100.772 97.465 1.00 78.96 H ATOM 3931 N LEU A 601 93.596 100.227 102.235 1.00 82.69 N ATOM 3932 CA LEU A 601 92.390 100.128 103.046 1.00 82.69 C ATOM 3933 C LEU A 601 92.195 101.322 103.971 1.00 82.69 C ATOM 3934 O LEU A 601 91.159 101.405 104.639 1.00 82.69 O ATOM 3935 CB LEU A 601 92.422 98.840 103.876 1.00 82.69 C ATOM 3936 H LEU A 601 94.288 99.872 102.602 1.00 82.69 H ATOM 3937 HA LEU A 601 91.620 100.081 102.457 1.00 82.69 H ATOM 3938 N ILE A 602 93.156 102.243 104.028 1.00 82.80 N ATOM 3939 CA ILE A 602 93.067 103.418 104.884 1.00 82.80 C ATOM 3940 C ILE A 602 93.541 104.633 104.100 1.00 82.80 C ATOM 3941 O ILE A 602 94.357 104.525 103.180 1.00 82.80 O ATOM 3942 CB ILE A 602 93.895 103.252 106.177 1.00 82.80 C ATOM 3943 H ILE A 602 93.884 102.206 103.571 1.00 82.80 H ATOM 3944 HA ILE A 602 92.142 103.564 105.135 1.00 82.80 H ATOM 3945 N THR A 603 93.022 105.798 104.475 1.00 80.10 N ATOM 3946 CA THR A 603 93.385 107.049 103.829 1.00 80.10 C ATOM 3947 C THR A 603 94.759 107.509 104.299 1.00 80.10 C ATOM 3948 O THR A 603 95.272 107.056 105.326 1.00 80.10 O ATOM 3949 CB THR A 603 92.348 108.134 104.125 1.00 80.10 C ATOM 3950 H THR A 603 92.450 105.890 105.110 1.00 80.10 H ATOM 3951 HA THR A 603 93.420 106.915 102.869 1.00 80.10 H ATOM 3952 N VAL A 604 95.357 108.420 103.528 1.00 79.00 N ATOM 3953 CA VAL A 604 96.680 108.928 103.874 1.00 79.00 C ATOM 3954 C VAL A 604 96.635 109.701 105.185 1.00 79.00 C ATOM 3955 O VAL A 604 97.576 109.637 105.984 1.00 79.00 O ATOM 3956 CB VAL A 604 97.232 109.799 102.728 1.00 79.00 C ATOM 3957 H VAL A 604 95.022 108.754 102.810 1.00 79.00 H ATOM 3958 HA VAL A 604 97.282 108.177 103.993 1.00 79.00 H ATOM 3959 N SER A 605 95.554 110.445 105.427 1.00 79.95 N ATOM 3960 CA SER A 605 95.441 111.200 106.671 1.00 79.95 C ATOM 3961 C SER A 605 95.424 110.267 107.877 1.00 79.95 C ATOM 3962 O SER A 605 96.106 110.514 108.878 1.00 79.95 O ATOM 3963 CB SER A 605 94.182 112.067 106.643 1.00 79.95 C ATOM 3964 H SER A 605 94.882 110.527 104.896 1.00 79.95 H ATOM 3965 HA SER A 605 96.209 111.786 106.755 1.00 79.95 H ATOM 3966 N LYS A 606 94.647 109.185 107.797 1.00 84.54 N ATOM 3967 CA LYS A 606 94.607 108.224 108.895 1.00 84.54 C ATOM 3968 C LYS A 606 95.956 107.542 109.078 1.00 84.54 C ATOM 3969 O LYS A 606 96.399 107.323 110.212 1.00 84.54 O ATOM 3970 CB LYS A 606 93.512 107.187 108.644 1.00 84.54 C ATOM 3971 H LYS A 606 94.142 108.989 107.130 1.00 84.54 H ATOM 3972 HA LYS A 606 94.395 108.691 109.718 1.00 84.54 H ATOM 3973 N ALA A 607 96.617 107.189 107.973 1.00 83.93 N ATOM 3974 CA ALA A 607 97.920 106.540 108.068 1.00 83.93 C ATOM 3975 C ALA A 607 98.952 107.453 108.713 1.00 83.93 C ATOM 3976 O ALA A 607 99.778 106.988 109.507 1.00 83.93 O ATOM 3977 CB ALA A 607 98.390 106.106 106.680 1.00 83.93 C ATOM 3978 H ALA A 607 96.336 107.314 107.170 1.00 83.93 H ATOM 3979 HA ALA A 607 97.836 105.746 108.618 1.00 83.93 H ATOM 3980 HB1 ALA A 607 97.743 105.488 106.307 1.00 83.93 H ATOM 3981 HB2 ALA A 607 99.254 105.673 106.761 1.00 83.93 H ATOM 3982 HB3 ALA A 607 98.465 106.890 106.113 1.00 83.93 H ATOM 3983 N LYS A 608 98.932 108.746 108.382 1.00 85.22 N ATOM 3984 CA LYS A 608 99.874 109.676 108.996 1.00 85.22 C ATOM 3985 C LYS A 608 99.667 109.751 110.503 1.00 85.22 C ATOM 3986 O LYS A 608 100.634 109.720 111.273 1.00 85.22 O ATOM 3987 CB LYS A 608 99.727 111.060 108.365 1.00 85.22 C ATOM 3988 H LYS A 608 98.394 109.102 107.814 1.00 85.22 H ATOM 3989 HA LYS A 608 100.778 109.366 108.832 1.00 85.22 H ATOM 3990 N ILE A 609 98.411 109.843 110.945 1.00 84.90 N ATOM 3991 CA ILE A 609 98.129 109.894 112.377 1.00 84.90 C ATOM 3992 C ILE A 609 98.565 108.600 113.050 1.00 84.90 C ATOM 3993 O ILE A 609 99.136 108.614 114.149 1.00 84.90 O ATOM 3994 CB ILE A 609 96.635 110.180 112.616 1.00 84.90 C ATOM 3995 H ILE A 609 97.714 109.879 110.442 1.00 84.90 H ATOM 3996 HA ILE A 609 98.637 110.620 112.772 1.00 84.90 H ATOM 3997 N LEU A 610 98.290 107.460 112.412 1.00 82.26 N ATOM 3998 CA LEU A 610 98.683 106.177 112.987 1.00 82.26 C ATOM 3999 C LEU A 610 100.197 106.086 113.132 1.00 82.26 C ATOM 4000 O LEU A 610 100.708 105.629 114.160 1.00 82.26 O ATOM 4001 CB LEU A 610 98.154 105.034 112.120 1.00 82.26 C ATOM 4002 H LEU A 610 97.882 107.404 111.657 1.00 82.26 H ATOM 4003 HA LEU A 610 98.292 106.092 113.870 1.00 82.26 H ATOM 4004 N LEU A 611 100.934 106.525 112.111 1.00 78.97 N ATOM 4005 CA LEU A 611 102.390 106.472 112.173 1.00 78.97 C ATOM 4006 C LEU A 611 102.940 107.452 113.201 1.00 78.97 C ATOM 4007 O LEU A 611 103.967 107.180 113.833 1.00 78.97 O ATOM 4008 CB LEU A 611 102.984 106.759 110.793 1.00 78.97 C ATOM 4009 H LEU A 611 100.619 106.854 111.382 1.00 78.97 H ATOM 4010 HA LEU A 611 102.661 105.578 112.435 1.00 78.97 H ATOM 4011 N VAL A 612 102.278 108.595 113.376 1.00 79.60 N ATOM 4012 CA VAL A 612 102.733 109.583 114.348 1.00 79.60 C ATOM 4013 C VAL A 612 102.497 109.096 115.772 1.00 79.60 C ATOM 4014 O VAL A 612 103.322 109.329 116.661 1.00 79.60 O ATOM 4015 CB VAL A 612 102.039 110.932 114.091 1.00 79.60 C ATOM 4016 H VAL A 612 101.567 108.821 112.947 1.00 79.60 H ATOM 4017 HA VAL A 612 103.688 109.715 114.236 1.00 79.60 H ATOM 4018 N LEU A 613 101.370 108.428 116.018 1.00 79.48 N ATOM 4019 CA LEU A 613 101.002 108.045 117.379 1.00 79.48 C ATOM 4020 C LEU A 613 101.532 106.661 117.753 1.00 79.48 C ATOM 4021 O LEU A 613 102.313 106.525 118.700 1.00 79.48 O ATOM 4022 CB LEU A 613 99.478 108.090 117.535 1.00 79.48 C ATOM 4023 H LEU A 613 100.804 108.187 115.417 1.00 79.48 H ATOM 4024 HA LEU A 613 101.381 108.686 118.000 1.00 79.48 H ATOM 4025 N PHE A 614 101.118 105.628 117.017 1.00 79.76 N ATOM 4026 CA PHE A 614 101.451 104.259 117.395 1.00 79.76 C ATOM 4027 C PHE A 614 102.950 103.994 117.309 1.00 79.76 C ATOM 4028 O PHE A 614 103.534 103.395 118.219 1.00 79.76 O ATOM 4029 CB PHE A 614 100.686 103.275 116.509 1.00 79.76 C ATOM 4030 H PHE A 614 100.646 105.695 116.301 1.00 79.76 H ATOM 4031 HA PHE A 614 101.175 104.110 118.313 1.00 79.76 H ATOM 4032 N HIS A 615 103.590 104.426 116.225 1.00 76.64 N ATOM 4033 CA HIS A 615 104.998 104.100 116.021 1.00 76.64 C ATOM 4034 C HIS A 615 105.903 104.635 117.122 1.00 76.64 C ATOM 4035 O HIS A 615 106.695 103.848 117.667 1.00 76.64 O ATOM 4036 CB HIS A 615 105.454 104.621 114.650 1.00 76.64 C ATOM 4037 H HIS A 615 103.238 104.902 115.602 1.00 76.64 H ATOM 4038 HA HIS A 615 105.092 103.134 116.012 1.00 76.64 H ATOM 4039 N PRO A 616 105.850 105.917 117.500 1.00 77.59 N ATOM 4040 CA PRO A 616 106.667 106.391 118.623 1.00 77.59 C ATOM 4041 C PRO A 616 106.137 105.998 119.991 1.00 77.59 C ATOM 4042 O PRO A 616 106.868 106.146 120.980 1.00 77.59 O ATOM 4043 CB PRO A 616 106.634 107.925 118.451 1.00 77.59 C ATOM 4044 CG PRO A 616 106.106 108.161 117.065 1.00 77.59 C ATOM 4045 CD PRO A 616 105.167 107.032 116.830 1.00 77.59 C ATOM 4046 HA PRO A 616 107.580 106.078 118.529 1.00 77.59 H ATOM 4047 HB2 PRO A 616 106.042 108.313 119.113 1.00 77.59 H ATOM 4048 HB3 PRO A 616 107.531 108.283 118.542 1.00 77.59 H ATOM 4049 HG2 PRO A 616 105.644 109.012 117.030 1.00 77.59 H ATOM 4050 HG3 PRO A 616 106.836 108.138 116.427 1.00 77.59 H ATOM 4051 HD2 PRO A 616 104.310 107.208 117.249 1.00 77.59 H ATOM 4052 HD3 PRO A 616 105.076 106.867 115.882 1.00 77.59 H ATOM 4053 N ILE A 617 104.897 105.512 120.078 1.00 78.50 N ATOM 4054 CA ILE A 617 104.350 105.099 121.367 1.00 78.50 C ATOM 4055 C ILE A 617 105.153 103.936 121.935 1.00 78.50 C ATOM 4056 O ILE A 617 105.466 103.904 123.131 1.00 78.50 O ATOM 4057 CB ILE A 617 102.860 104.740 121.223 1.00 78.50 C ATOM 4058 H ILE A 617 104.361 105.412 119.413 1.00 78.50 H ATOM 4059 HA ILE A 617 104.419 105.840 121.989 1.00 78.50 H ATOM 4060 N ASN A 618 105.493 102.961 121.089 1.00 75.29 N ATOM 4061 CA ASN A 618 106.281 101.824 121.551 1.00 75.29 C ATOM 4062 C ASN A 618 107.652 102.274 122.040 1.00 75.29 C ATOM 4063 O ASN A 618 108.135 101.815 123.080 1.00 75.29 O ATOM 4064 CB ASN A 618 106.420 100.795 120.429 1.00 75.29 C ATOM 4065 H ASN A 618 105.282 102.936 120.256 1.00 75.29 H ATOM 4066 HA ASN A 618 105.822 101.399 122.293 1.00 75.29 H ATOM 4067 N SER A 619 108.296 103.178 121.297 1.00 77.73 N ATOM 4068 CA SER A 619 109.599 103.680 121.719 1.00 77.73 C ATOM 4069 C SER A 619 109.506 104.430 123.041 1.00 77.73 C ATOM 4070 O SER A 619 110.376 104.274 123.905 1.00 77.73 O ATOM 4071 CB SER A 619 110.186 104.586 120.636 1.00 77.73 C ATOM 4072 H SER A 619 108.003 103.510 120.560 1.00 77.73 H ATOM 4073 HA SER A 619 110.202 102.930 121.842 1.00 77.73 H ATOM 4074 N CYS A 620 108.466 105.247 123.216 1.00 78.47 N ATOM 4075 CA CYS A 620 108.309 105.989 124.462 1.00 78.47 C ATOM 4076 C CYS A 620 108.039 105.054 125.634 1.00 78.47 C ATOM 4077 O CYS A 620 108.513 105.297 126.751 1.00 78.47 O ATOM 4078 CB CYS A 620 107.181 107.011 124.322 1.00 78.47 C ATOM 4079 H CYS A 620 107.847 105.387 122.636 1.00 78.47 H ATOM 4080 HA CYS A 620 109.130 106.473 124.646 1.00 78.47 H ATOM 4081 N ALA A 621 107.269 103.988 125.406 1.00 77.68 N ATOM 4082 CA ALA A 621 106.950 103.058 126.484 1.00 77.68 C ATOM 4083 C ALA A 621 108.093 102.092 126.774 1.00 77.68 C ATOM 4084 O ALA A 621 108.133 101.500 127.859 1.00 77.68 O ATOM 4085 CB ALA A 621 105.683 102.274 126.141 1.00 77.68 C ATOM 4086 H ALA A 621 106.923 103.785 124.645 1.00 77.68 H ATOM 4087 HA ALA A 621 106.776 103.564 127.293 1.00 77.68 H ATOM 4088 HB1 ALA A 621 104.950 102.897 126.020 1.00 77.68 H ATOM 4089 HB2 ALA A 621 105.833 101.777 125.321 1.00 77.68 H ATOM 4090 HB3 ALA A 621 105.483 101.664 126.868 1.00 77.68 H ATOM 4091 N ASN A 622 109.018 101.916 125.832 1.00 77.60 N ATOM 4092 CA ASN A 622 110.124 100.981 126.035 1.00 77.60 C ATOM 4093 C ASN A 622 110.931 101.276 127.290 1.00 77.60 C ATOM 4094 O ASN A 622 111.192 100.340 128.062 1.00 77.60 O ATOM 4095 CB ASN A 622 111.027 100.993 124.794 1.00 77.60 C ATOM 4096 H ASN A 622 109.031 102.322 125.074 1.00 77.60 H ATOM 4097 HA ASN A 622 109.761 100.086 126.125 1.00 77.60 H ATOM 4098 N PRO A 623 111.364 102.512 127.553 1.00 73.43 N ATOM 4099 CA PRO A 623 112.085 102.774 128.811 1.00 73.43 C ATOM 4100 C PRO A 623 111.313 102.348 130.049 1.00 73.43 C ATOM 4101 O PRO A 623 111.823 101.562 130.858 1.00 73.43 O ATOM 4102 CB PRO A 623 112.311 104.290 128.760 1.00 73.43 C ATOM 4103 CG PRO A 623 112.362 104.610 127.312 1.00 73.43 C ATOM 4104 CD PRO A 623 111.392 103.674 126.648 1.00 73.43 C ATOM 4105 HA PRO A 623 112.944 102.323 128.800 1.00 73.43 H ATOM 4106 HB2 PRO A 623 111.570 104.749 129.184 1.00 73.43 H ATOM 4107 HB3 PRO A 623 113.150 104.514 129.192 1.00 73.43 H ATOM 4108 HG2 PRO A 623 112.090 105.532 127.176 1.00 73.43 H ATOM 4109 HG3 PRO A 623 113.261 104.466 126.978 1.00 73.43 H ATOM 4110 HD2 PRO A 623 110.515 104.082 126.592 1.00 73.43 H ATOM 4111 HD3 PRO A 623 111.722 103.416 125.774 1.00 73.43 H ATOM 4112 N PHE A 624 110.082 102.837 130.214 1.00 70.83 N ATOM 4113 CA PHE A 624 109.308 102.509 131.407 1.00 70.83 C ATOM 4114 C PHE A 624 109.064 101.009 131.507 1.00 70.83 C ATOM 4115 O PHE A 624 109.177 100.421 132.589 1.00 70.83 O ATOM 4116 CB PHE A 624 107.982 103.270 131.393 1.00 70.83 C ATOM 4117 H PHE A 624 109.679 103.353 129.657 1.00 70.83 H ATOM 4118 HA PHE A 624 109.803 102.786 132.192 1.00 70.83 H ATOM 4119 N LEU A 625 108.726 100.372 130.385 1.00 70.09 N ATOM 4120 CA LEU A 625 108.428 98.944 130.404 1.00 70.09 C ATOM 4121 C LEU A 625 109.657 98.125 130.784 1.00 70.09 C ATOM 4122 O LEU A 625 109.559 97.164 131.557 1.00 70.09 O ATOM 4123 CB LEU A 625 107.891 98.507 129.041 1.00 70.09 C ATOM 4124 H LEU A 625 108.664 100.741 129.611 1.00 70.09 H ATOM 4125 HA LEU A 625 107.740 98.775 131.067 1.00 70.09 H ATOM 4126 N TYR A 626 110.825 98.491 130.254 1.00 66.96 N ATOM 4127 CA TYR A 626 112.004 97.641 130.394 1.00 66.96 C ATOM 4128 C TYR A 626 112.825 97.999 131.630 1.00 66.96 C ATOM 4129 O TYR A 626 113.005 97.170 132.528 1.00 66.96 O ATOM 4130 CB TYR A 626 112.868 97.742 129.134 1.00 66.96 C ATOM 4131 H TYR A 626 110.959 99.217 129.813 1.00 66.96 H ATOM 4132 HA TYR A 626 111.715 96.719 130.484 1.00 66.96 H ATOM 4133 N ALA A 627 113.330 99.232 131.695 1.00 67.63 N ATOM 4134 CA ALA A 627 114.305 99.596 132.719 1.00 67.63 C ATOM 4135 C ALA A 627 113.644 100.222 133.944 1.00 67.63 C ATOM 4136 O ALA A 627 113.884 99.787 135.075 1.00 67.63 O ATOM 4137 CB ALA A 627 115.347 100.552 132.128 1.00 67.63 C ATOM 4138 H ALA A 627 113.124 99.873 131.160 1.00 67.63 H ATOM 4139 HA ALA A 627 114.770 98.796 133.010 1.00 67.63 H ATOM 4140 HB1 ALA A 627 115.798 100.111 131.391 1.00 67.63 H ATOM 4141 HB2 ALA A 627 115.989 100.784 132.817 1.00 67.63 H ATOM 4142 HB3 ALA A 627 114.898 101.351 131.810 1.00 67.63 H ATOM 4143 N ILE A 628 112.805 101.239 133.735 1.00 69.60 N ATOM 4144 CA ILE A 628 112.236 101.965 134.866 1.00 69.60 C ATOM 4145 C ILE A 628 111.472 101.023 135.788 1.00 69.60 C ATOM 4146 O ILE A 628 111.578 101.126 137.016 1.00 69.60 O ATOM 4147 CB ILE A 628 111.337 103.110 134.366 1.00 69.60 C ATOM 4148 H ILE A 628 112.557 101.524 132.962 1.00 69.60 H ATOM 4149 HA ILE A 628 112.960 102.358 135.378 1.00 69.60 H ATOM 4150 N PHE A 629 110.696 100.096 135.226 1.00 70.21 N ATOM 4151 CA PHE A 629 109.961 99.133 136.034 1.00 70.21 C ATOM 4152 C PHE A 629 110.871 98.160 136.772 1.00 70.21 C ATOM 4153 O PHE A 629 110.433 97.554 137.755 1.00 70.21 O ATOM 4154 CB PHE A 629 108.985 98.348 135.154 1.00 70.21 C ATOM 4155 H PHE A 629 110.580 100.005 134.378 1.00 70.21 H ATOM 4156 HA PHE A 629 109.442 99.613 136.697 1.00 70.21 H ATOM 4157 N THR A 630 112.114 97.994 136.327 1.00 71.33 N ATOM 4158 CA THR A 630 113.029 97.075 136.989 1.00 71.33 C ATOM 4159 C THR A 630 113.498 97.650 138.320 1.00 71.33 C ATOM 4160 O THR A 630 113.790 98.844 138.433 1.00 71.33 O ATOM 4161 CB THR A 630 114.233 96.786 136.093 1.00 71.33 C ATOM 4162 H THR A 630 112.449 98.400 135.647 1.00 71.33 H ATOM 4163 HA THR A 630 112.571 96.238 137.164 1.00 71.33 H ATOM 4164 N LYS A 631 113.569 96.786 139.335 1.00 71.41 N ATOM 4165 CA LYS A 631 114.040 97.223 140.645 1.00 71.41 C ATOM 4166 C LYS A 631 115.502 97.651 140.590 1.00 71.41 C ATOM 4167 O LYS A 631 115.891 98.645 141.216 1.00 71.41 O ATOM 4168 CB LYS A 631 113.848 96.105 141.669 1.00 71.41 C ATOM 4169 H LYS A 631 113.353 95.955 139.291 1.00 71.41 H ATOM 4170 HA LYS A 631 113.515 97.987 140.932 1.00 71.41 H ATOM 4171 N ASN A 632 116.329 96.907 139.852 1.00 73.02 N ATOM 4172 CA ASN A 632 117.745 97.251 139.758 1.00 73.02 C ATOM 4173 C ASN A 632 117.938 98.616 139.111 1.00 73.02 C ATOM 4174 O ASN A 632 118.763 99.417 139.566 1.00 73.02 O ATOM 4175 CB ASN A 632 118.492 96.174 138.971 1.00 73.02 C ATOM 4176 H ASN A 632 116.099 96.210 139.404 1.00 73.02 H ATOM 4177 HA ASN A 632 118.122 97.286 140.651 1.00 73.02 H ATOM 4178 N PHE A 633 117.187 98.900 138.044 1.00 74.89 N ATOM 4179 CA PHE A 633 117.297 100.201 137.394 1.00 74.89 C ATOM 4180 C PHE A 633 116.840 101.319 138.323 1.00 74.89 C ATOM 4181 O PHE A 633 117.443 102.398 138.348 1.00 74.89 O ATOM 4182 CB PHE A 633 116.484 100.212 136.101 1.00 74.89 C ATOM 4183 H PHE A 633 116.617 98.365 137.685 1.00 74.89 H ATOM 4184 HA PHE A 633 118.225 100.363 137.166 1.00 74.89 H ATOM 4185 N ARG A 634 115.772 101.084 139.089 1.00 79.74 N ATOM 4186 CA ARG A 634 115.319 102.089 140.046 1.00 79.74 C ATOM 4187 C ARG A 634 116.380 102.353 141.106 1.00 79.74 C ATOM 4188 O ARG A 634 116.630 103.508 141.472 1.00 79.74 O ATOM 4189 CB ARG A 634 114.011 101.640 140.696 1.00 79.74 C ATOM 4190 H ARG A 634 115.303 100.364 139.075 1.00 79.74 H ATOM 4191 HA ARG A 634 115.150 102.921 139.576 1.00 79.74 H ATOM 4192 N ARG A 635 117.014 101.294 141.613 1.00 79.14 N ATOM 4193 CA ARG A 635 118.072 101.467 142.604 1.00 79.14 C ATOM 4194 C ARG A 635 119.249 102.234 142.015 1.00 79.14 C ATOM 4195 O ARG A 635 119.830 103.107 142.671 1.00 79.14 O ATOM 4196 CB ARG A 635 118.524 100.104 143.127 1.00 79.14 C ATOM 4197 H ARG A 635 116.853 100.476 141.400 1.00 79.14 H ATOM 4198 HA ARG A 635 117.725 101.976 143.353 1.00 79.14 H ATOM 4199 N ASP A 636 119.619 101.916 140.772 1.00 78.69 N ATOM 4200 CA ASP A 636 120.715 102.629 140.123 1.00 78.69 C ATOM 4201 C ASP A 636 120.381 104.104 139.946 1.00 78.69 C ATOM 4202 O ASP A 636 121.231 104.973 140.174 1.00 78.69 O ATOM 4203 CB ASP A 636 121.030 101.984 138.773 1.00 78.69 C ATOM 4204 H ASP A 636 119.256 101.302 140.292 1.00 78.69 H ATOM 4205 HA ASP A 636 121.508 102.565 140.678 1.00 78.69 H ATOM 4206 N PHE A 637 119.149 104.406 139.534 1.00 83.05 N ATOM 4207 CA PHE A 637 118.738 105.798 139.377 1.00 83.05 C ATOM 4208 C PHE A 637 118.762 106.527 140.714 1.00 83.05 C ATOM 4209 O PHE A 637 119.199 107.681 140.797 1.00 83.05 O ATOM 4210 CB PHE A 637 117.345 105.864 138.751 1.00 83.05 C ATOM 4211 H PHE A 637 118.540 103.830 139.343 1.00 83.05 H ATOM 4212 HA PHE A 637 119.358 106.245 138.780 1.00 83.05 H ATOM 4213 N PHE A 638 118.291 105.869 141.776 1.00 83.33 N ATOM 4214 CA PHE A 638 118.318 106.487 143.097 1.00 83.33 C ATOM 4215 C PHE A 638 119.748 106.762 143.544 1.00 83.33 C ATOM 4216 O PHE A 638 120.035 107.823 144.111 1.00 83.33 O ATOM 4217 CB PHE A 638 117.603 105.592 144.108 1.00 83.33 C ATOM 4218 H PHE A 638 117.956 105.077 141.756 1.00 83.33 H ATOM 4219 HA PHE A 638 117.847 107.334 143.059 1.00 83.33 H ATOM 4220 N ILE A 639 120.659 105.818 143.298 1.00 80.24 N ATOM 4221 CA ILE A 639 122.059 106.023 143.660 1.00 80.24 C ATOM 4222 C ILE A 639 122.640 107.193 142.876 1.00 80.24 C ATOM 4223 O ILE A 639 123.345 108.047 143.428 1.00 80.24 O ATOM 4224 CB ILE A 639 122.867 104.734 143.428 1.00 80.24 C ATOM 4225 H ILE A 639 120.494 105.060 142.927 1.00 80.24 H ATOM 4226 HA ILE A 639 122.112 106.241 144.604 1.00 80.24 H ATOM 4227 N LEU A 640 122.353 107.248 141.574 1.00 81.25 N ATOM 4228 CA LEU A 640 122.856 108.341 140.749 1.00 81.25 C ATOM 4229 C LEU A 640 122.295 109.679 141.214 1.00 81.25 C ATOM 4230 O LEU A 640 123.013 110.684 141.264 1.00 81.25 O ATOM 4231 CB LEU A 640 122.505 108.090 139.282 1.00 81.25 C ATOM 4232 H LEU A 640 121.875 106.671 141.152 1.00 81.25 H ATOM 4233 HA LEU A 640 123.822 108.378 140.824 1.00 81.25 H ATOM 4234 N LEU A 641 121.006 109.709 141.561 1.00 81.17 N ATOM 4235 CA LEU A 641 120.397 110.953 142.021 1.00 81.17 C ATOM 4236 C LEU A 641 121.046 111.451 143.305 1.00 81.17 C ATOM 4237 O LEU A 641 121.129 112.665 143.527 1.00 81.17 O ATOM 4238 CB LEU A 641 118.896 110.755 142.229 1.00 81.17 C ATOM 4239 H LEU A 641 120.473 109.035 141.538 1.00 81.17 H ATOM 4240 HA LEU A 641 120.518 111.633 141.340 1.00 81.17 H ATOM 4241 N SER A 642 121.511 110.537 144.160 1.00 83.06 N ATOM 4242 CA SER A 642 122.162 110.941 145.400 1.00 83.06 C ATOM 4243 C SER A 642 123.459 111.698 145.153 1.00 83.06 C ATOM 4244 O SER A 642 123.852 112.518 145.990 1.00 83.06 O ATOM 4245 CB SER A 642 122.437 109.713 146.270 1.00 83.06 C ATOM 4246 H SER A 642 121.462 109.687 144.044 1.00 83.06 H ATOM 4247 HA SER A 642 121.564 111.525 145.892 1.00 83.06 H ATOM 4248 N LYS A 643 124.129 111.445 144.033 1.00 79.41 N ATOM 4249 CA LYS A 643 125.378 112.127 143.716 1.00 79.41 C ATOM 4250 C LYS A 643 125.142 113.619 143.510 1.00 79.41 C ATOM 4251 O LYS A 643 124.410 114.022 142.607 1.00 79.41 O ATOM 4252 CB LYS A 643 126.019 111.519 142.467 1.00 79.41 C ATOM 4253 H LYS A 643 123.879 110.879 143.436 1.00 79.41 H ATOM 4254 HA LYS A 643 125.997 112.017 144.456 1.00 79.41 H TER 4255 LYS A 643 MASTER 739 0 0 13 20 0 0 6 2867 1 0 53 END