HEADER HYDROLASE (ACID PROTEINASE) 31-MAR-95 1HSH 1HSH 2 COMPND MOL_ID: 1; 1HSH 3 COMPND 2 MOLECULE: HIV-1 PROTEASE; 1HSH 4 COMPND 3 CHAIN: A, B, C, D; 1HSH 5 COMPND 4 EC: 3.4.23.-; 1HSH 6 COMPND 5 ENGINEERED: YES; 1HSH 7 COMPND 6 OTHER_DETAILS: ROD ISOLATE 1HSH 8 SOURCE MOL_ID: 1; 1HSH 9 SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; 1HSH 10 SOURCE 3 GENE: HIV-1 PROTEASE FROM THE ROD ISOLATE; 1HSH 11 SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI 1HSH 12 EXPDTA X-RAY DIFFRACTION 1HSH 13 AUTHOR Z.CHEN 1HSH 14 REVDAT 1 03-APR-96 1HSH 0 1HSH 15 JRNL AUTH Z.CHEN,Y.LI,E.CHEN,D.L.HALL,P.L.DARKE,C.CULBERSON, 1HSH 16 JRNL AUTH 2 J.A.SHAFER,L.C.KUO 1HSH 17 JRNL TITL CRYSTAL STRUCTURE AT 1.9 ANGSTROMS RESOLUTION OF 1HSH 18 JRNL TITL 2 HUMAN IMMUNODEFICIENCY VIRUS (HIV) II PROTEASE 1HSH 19 JRNL TITL 3 COMPLEXED WITH L-735,524, AN ORALLY BIOAVAILABLE 1HSH 20 JRNL TITL 4 INHIBITOR OF THE HIV PROTEASES 1HSH 21 JRNL REF J.BIOL.CHEM. V. 269 26344 1994 1HSH 22 JRNL REFN ASTM JBCHA3 US ISSN 0021-9258 0071 1HSH 23 REMARK 1 1HSH 24 REMARK 2 1HSH 25 REMARK 2 RESOLUTION. 1.9 ANGSTROMS. 1HSH 26 REMARK 3 1HSH 27 REMARK 3 REFINEMENT. 1HSH 28 REMARK 3 PROGRAM X-PLOR 1HSH 29 REMARK 3 AUTHORS BRUNGER 1HSH 30 REMARK 3 R VALUE 0.194 1HSH 31 REMARK 3 RMSD BOND DISTANCES 0.012 ANGSTROMS 1HSH 32 REMARK 3 RMSD BOND ANGLES 1.7 DEGREES 1HSH 33 REMARK 3 1HSH 34 REMARK 3 NUMBER OF ATOMS USED IN REFINEMENT. 1HSH 35 REMARK 3 NUMBER OF PROTEIN ATOMS 3016 1HSH 36 REMARK 3 NUMBER OF NUCLEIC ACID ATOMS 0 1HSH 37 REMARK 3 NUMBER OF HETEROGEN ATOMS 90 1HSH 38 REMARK 3 NUMBER OF SOLVENT ATOMS 178 1HSH 39 REMARK 4 1HSH 40 REMARK 4 THERE ARE TWO PROTEASE DIMERS IN AN ASYMMETRICAL UNIT. THE 1HSH 41 REMARK 4 FOUR MOLECULES ARE LABELED AS CHAIN A, B, C, AND D. CHAIN 1HSH 42 REMARK 4 A AND CHAIN B FORM DIMER 1, CHAIN C AND CHAIN D FORM DIMER 1HSH 43 REMARK 4 2. THERE ARE TWO L-735,524 INHIBITOR MOLECULES LABELED 1HSH 44 REMARK 4 MK1 AND MK2. MK1 BINDS TO DIMER 1 AND MK2 BINDS TO DIMER 1HSH 45 REMARK 4 2. 1HSH 46 REMARK 5 1HSH 47 REMARK 5 L-735,524 IS N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)- 1HSH 48 REMARK 5 TERTIARY- BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO] 1HSH 49 REMARK 5 -4(S)-HYDROXY- 2(R)- PHENYLMETHLPENTANAMIDE MONOHYDRATE. 1HSH 50 REMARK 6 1HSH 51 REMARK 6 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED 1HSH 52 REMARK 6 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE 1HSH 53 REMARK 6 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL 1HSH 54 REMARK 6 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE 1HSH 55 REMARK 6 NUMBER; I=INSERTION CODE): 1HSH 56 REMARK 6 1HSH 57 REMARK 6 M RES CSSEQI 1HSH 58 REMARK 6 0 HOH 507 DISTANCE = 5.39 ANGSTROMS 1HSH 59 REMARK 6 0 HOH 509 DISTANCE = 6.10 ANGSTROMS 1HSH 60 REMARK 6 0 HOH 515 DISTANCE = 6.15 ANGSTROMS 1HSH 61 REMARK 6 0 HOH 516 DISTANCE = 8.62 ANGSTROMS 1HSH 62 REMARK 6 0 HOH 520 DISTANCE = 13.77 ANGSTROMS 1HSH 63 REMARK 6 0 HOH 521 DISTANCE = 21.70 ANGSTROMS 1HSH 64 REMARK 6 0 HOH 537 DISTANCE = 6.45 ANGSTROMS 1HSH 65 REMARK 6 0 HOH 543 DISTANCE = 12.83 ANGSTROMS 1HSH 66 REMARK 6 0 HOH 544 DISTANCE = 5.04 ANGSTROMS 1HSH 67 REMARK 6 0 HOH 545 DISTANCE = 11.15 ANGSTROMS 1HSH 68 REMARK 6 0 HOH 551 DISTANCE = 10.13 ANGSTROMS 1HSH 69 REMARK 6 0 HOH 556 DISTANCE = 6.16 ANGSTROMS 1HSH 70 REMARK 6 0 HOH 558 DISTANCE = 9.57 ANGSTROMS 1HSH 71 REMARK 6 0 HOH 559 DISTANCE = 13.05 ANGSTROMS 1HSH 72 REMARK 6 0 HOH 561 DISTANCE = 7.30 ANGSTROMS 1HSH 73 REMARK 6 0 HOH 567 DISTANCE = 20.56 ANGSTROMS 1HSH 74 REMARK 6 0 HOH 568 DISTANCE = 6.15 ANGSTROMS 1HSH 75 REMARK 6 0 HOH 571 DISTANCE = 21.70 ANGSTROMS 1HSH 76 REMARK 6 0 HOH 578 DISTANCE = 5.13 ANGSTROMS 1HSH 77 REMARK 6 0 HOH 579 DISTANCE = 9.54 ANGSTROMS 1HSH 78 REMARK 6 0 HOH 605 DISTANCE = 11.07 ANGSTROMS 1HSH 79 REMARK 6 0 HOH 606 DISTANCE = 5.03 ANGSTROMS 1HSH 80 REMARK 6 0 HOH 609 DISTANCE = 5.42 ANGSTROMS 1HSH 81 REMARK 6 0 HOH 610 DISTANCE = 5.04 ANGSTROMS 1HSH 82 REMARK 6 0 HOH 619 DISTANCE = 5.26 ANGSTROMS 1HSH 83 REMARK 6 0 HOH 621 DISTANCE = 8.32 ANGSTROMS 1HSH 84 REMARK 6 0 HOH 623 DISTANCE = 8.97 ANGSTROMS 1HSH 85 REMARK 6 0 HOH 624 DISTANCE = 7.25 ANGSTROMS 1HSH 86 REMARK 6 0 HOH 625 DISTANCE = 24.73 ANGSTROMS 1HSH 87 REMARK 6 0 HOH 627 DISTANCE = 9.86 ANGSTROMS 1HSH 88 REMARK 6 0 HOH 633 DISTANCE = 5.03 ANGSTROMS 1HSH 89 REMARK 6 0 HOH 638 DISTANCE = 6.97 ANGSTROMS 1HSH 90 REMARK 6 0 HOH 639 DISTANCE = 11.60 ANGSTROMS 1HSH 91 REMARK 6 0 HOH 640 DISTANCE = 6.84 ANGSTROMS 1HSH 92 REMARK 6 0 HOH 645 DISTANCE = 10.02 ANGSTROMS 1HSH 93 REMARK 6 0 HOH 650 DISTANCE = 5.87 ANGSTROMS 1HSH 94 REMARK 6 0 HOH 651 DISTANCE = 5.06 ANGSTROMS 1HSH 95 REMARK 6 0 HOH 654 DISTANCE = 8.25 ANGSTROMS 1HSH 96 REMARK 6 0 HOH 655 DISTANCE = 11.62 ANGSTROMS 1HSH 97 REMARK 6 0 HOH 657 DISTANCE = 8.87 ANGSTROMS 1HSH 98 REMARK 6 0 HOH 671 DISTANCE = 6.45 ANGSTROMS 1HSH 99 REMARK 6 0 HOH 691 DISTANCE = 5.28 ANGSTROMS 1HSH 100 REMARK 6 0 HOH 713 DISTANCE = 7.33 ANGSTROMS 1HSH 101 REMARK 6 0 HOH 715 DISTANCE = 5.25 ANGSTROMS 1HSH 102 REMARK 6 0 HOH 723 DISTANCE = 5.39 ANGSTROMS 1HSH 103 REMARK 6 0 HOH 726 DISTANCE = 8.12 ANGSTROMS 1HSH 104 REMARK 6 0 HOH 731 DISTANCE = 5.39 ANGSTROMS 1HSH 105 REMARK 6 0 HOH 734 DISTANCE = 7.23 ANGSTROMS 1HSH 106 REMARK 6 0 HOH 736 DISTANCE = 8.35 ANGSTROMS 1HSH 107 REMARK 6 0 HOH 742 DISTANCE = 7.32 ANGSTROMS 1HSH 108 REMARK 6 0 HOH 744 DISTANCE = 10.03 ANGSTROMS 1HSH 109 REMARK 6 0 HOH 745 DISTANCE = 5.21 ANGSTROMS 1HSH 110 REMARK 6 0 HOH 746 DISTANCE = 8.05 ANGSTROMS 1HSH 111 REMARK 6 0 HOH 748 DISTANCE = 10.03 ANGSTROMS 1HSH 112 REMARK 6 0 HOH 752 DISTANCE = 6.84 ANGSTROMS 1HSH 113 DBREF 1HSH A 1 99 SWS P04584 POL_HV2RO 86 184 1HSH 114 DBREF 1HSH B 1 99 SWS P04584 POL_HV2RO 86 184 1HSH 115 DBREF 1HSH C 1 99 SWS P04584 POL_HV2RO 86 184 1HSH 116 DBREF 1HSH D 1 99 SWS P04584 POL_HV2RO 86 184 1HSH 117 SEQRES 1 A 99 PRO GLN PHE SER LEU TRP LYS ARG PRO VAL VAL THR ALA 1HSH 118 SEQRES 2 A 99 TYR ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR 1HSH 119 SEQRES 3 A 99 GLY ALA ASP ASP SER ILE VAL ALA GLY ILE GLU LEU GLY 1HSH 120 SEQRES 4 A 99 ASN ASN TYR SER PRO LYS ILE VAL GLY GLY ILE GLY GLY 1HSH 121 SEQRES 5 A 99 PHE ILE ASN THR LYS GLU TYR LYS ASN VAL GLU ILE GLU 1HSH 122 SEQRES 6 A 99 VAL LEU ASN LYS LYS VAL ARG ALA THR ILE MET THR GLY 1HSH 123 SEQRES 7 A 99 ASP THR PRO ILE ASN ILE PHE GLY ARG ASN ILE LEU THR 1HSH 124 SEQRES 8 A 99 ALA LEU GLY MET SER LEU ASN LEU 1HSH 125 SEQRES 1 B 99 PRO GLN PHE SER LEU TRP LYS ARG PRO VAL VAL THR ALA 1HSH 126 SEQRES 2 B 99 TYR ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR 1HSH 127 SEQRES 3 B 99 GLY ALA ASP ASP SER ILE VAL ALA GLY ILE GLU LEU GLY 1HSH 128 SEQRES 4 B 99 ASN ASN TYR SER PRO LYS ILE VAL GLY GLY ILE GLY GLY 1HSH 129 SEQRES 5 B 99 PHE ILE ASN THR LYS GLU TYR LYS ASN VAL GLU ILE GLU 1HSH 130 SEQRES 6 B 99 VAL LEU ASN LYS LYS VAL ARG ALA THR ILE MET THR GLY 1HSH 131 SEQRES 7 B 99 ASP THR PRO ILE ASN ILE PHE GLY ARG ASN ILE LEU THR 1HSH 132 SEQRES 8 B 99 ALA LEU GLY MET SER LEU ASN LEU 1HSH 133 SEQRES 1 C 99 PRO GLN PHE SER LEU TRP LYS ARG PRO VAL VAL THR ALA 1HSH 134 SEQRES 2 C 99 TYR ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR 1HSH 135 SEQRES 3 C 99 GLY ALA ASP ASP SER ILE VAL ALA GLY ILE GLU LEU GLY 1HSH 136 SEQRES 4 C 99 ASN ASN TYR SER PRO LYS ILE VAL GLY GLY ILE GLY GLY 1HSH 137 SEQRES 5 C 99 PHE ILE ASN THR LYS GLU TYR LYS ASN VAL GLU ILE GLU 1HSH 138 SEQRES 6 C 99 VAL LEU ASN LYS LYS VAL ARG ALA THR ILE MET THR GLY 1HSH 139 SEQRES 7 C 99 ASP THR PRO ILE ASN ILE PHE GLY ARG ASN ILE LEU THR 1HSH 140 SEQRES 8 C 99 ALA LEU GLY MET SER LEU ASN LEU 1HSH 141 SEQRES 1 D 99 PRO GLN PHE SER LEU TRP LYS ARG PRO VAL VAL THR ALA 1HSH 142 SEQRES 2 D 99 TYR ILE GLU GLY GLN PRO VAL GLU VAL LEU LEU ASP THR 1HSH 143 SEQRES 3 D 99 GLY ALA ASP ASP SER ILE VAL ALA GLY ILE GLU LEU GLY 1HSH 144 SEQRES 4 D 99 ASN ASN TYR SER PRO LYS ILE VAL GLY GLY ILE GLY GLY 1HSH 145 SEQRES 5 D 99 PHE ILE ASN THR LYS GLU TYR LYS ASN VAL GLU ILE GLU 1HSH 146 SEQRES 6 D 99 VAL LEU ASN LYS LYS VAL ARG ALA THR ILE MET THR GLY 1HSH 147 SEQRES 7 D 99 ASP THR PRO ILE ASN ILE PHE GLY ARG ASN ILE LEU THR 1HSH 148 SEQRES 8 D 99 ALA LEU GLY MET SER LEU ASN LEU 1HSH 149 FTNOTE 1 1HSH 150 FTNOTE 1 ILE A 15 - GLU A 16 OMEGA = 249.95 1HSH 151 FTNOTE 1 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 1HSH 152 FTNOTE 2 1HSH 153 FTNOTE 2 GLU A 16 - GLY A 17 OMEGA = 211.98 1HSH 154 FTNOTE 2 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 1HSH 155 FTNOTE 3 1HSH 156 FTNOTE 3 GLU A 37 - LEU A 38 OMEGA = 210.03 1HSH 157 FTNOTE 3 PEPTIDE BOND DEVIATES SIGNIFICANTLY FROM TRANS CONFORMATION 1HSH 158 HET MK1 401 45 L-735,524 (SEE REMARK 5) 1HSH 159 HET MK1 402 45 L-735,524 (SEE REMARK 5) 1HSH 160 FORMUL 5 MK1 2(C36 H47 N5 O4) 1HSH 161 FORMUL 6 HOH *178(H2 O1) 1HSH 162 HELIX 1 1 ARG A 87 LEU A 93 1 1HSH 163 HELIX 2 2 ARG B 87 ALA B 92 1 1HSH 164 HELIX 3 3 ARG C 87 LEU C 93 1 1HSH 165 HELIX 4 4 ARG D 87 LEU D 93 1 1HSH 166 SHEET 1 A 3 GLN A 2 SER A 4 0 1HSH 167 SHEET 2 A 3 SER B 96 ASN B 98 -1 N LEU B 97 O PHE A 3 1HSH 168 SHEET 3 A 3 SER A 96 ASN A 98 -1 N ASN A 98 O SER B 96 1HSH 169 SHEET 1 B 2 VAL A 10 ILE A 15 0 1HSH 170 SHEET 2 B 2 GLN A 18 LEU A 23 -1 N VAL A 22 O VAL A 11 1HSH 171 SHEET 1 C 3 SER A 43 GLY A 49 0 1HSH 172 SHEET 2 C 3 GLY A 52 TYR A 59 -1 N GLU A 58 O SER A 43 1HSH 173 SHEET 3 C 3 ILE A 75 THR A 77 -1 N THR A 77 O LYS A 57 1HSH 174 SHEET 1 D 2 VAL A 62 VAL A 66 0 1HSH 175 SHEET 2 D 2 LYS A 69 ALA A 73 -1 N ALA A 73 O VAL A 62 1HSH 176 SHEET 1 E 4 GLN B 18 LEU B 23 0 1HSH 177 SHEET 2 E 4 VAL B 10 ILE B 15 -1 N ILE B 15 O GLN B 18 1HSH 178 SHEET 3 E 4 VAL B 62 VAL B 66 -1 N GLU B 65 O TYR B 14 1HSH 179 SHEET 4 E 4 LYS B 69 ALA B 73 -1 N ALA B 73 O VAL B 62 1HSH 180 SHEET 1 F 3 SER B 43 GLY B 49 0 1HSH 181 SHEET 2 F 3 GLY B 52 TYR B 59 -1 N GLU B 58 O SER B 43 1HSH 182 SHEET 3 F 3 ILE B 75 THR B 77 -1 N THR B 77 O LYS B 57 1HSH 183 SHEET 1 G 4 GLN C 18 LEU C 23 0 1HSH 184 SHEET 2 G 4 VAL C 10 ILE C 15 -1 N ILE C 15 O GLN C 18 1HSH 185 SHEET 3 G 4 VAL C 62 VAL C 66 -1 N GLU C 65 O TYR C 14 1HSH 186 SHEET 4 G 4 LYS C 69 ALA C 73 -1 N ALA C 73 O VAL C 62 1HSH 187 SHEET 1 H 3 SER C 43 GLY C 49 0 1HSH 188 SHEET 2 H 3 GLY C 52 TYR C 59 -1 N GLU C 58 O SER C 43 1HSH 189 SHEET 3 H 3 ILE C 75 THR C 77 -1 N THR C 77 O LYS C 57 1HSH 190 SHEET 1 I 2 SER C 96 ASN C 98 0 1HSH 191 SHEET 2 I 2 SER D 96 ASN D 98 -1 N ASN D 98 O SER C 96 1HSH 192 SHEET 1 J 2 VAL D 10 TYR D 14 0 1HSH 193 SHEET 2 J 2 PRO D 19 LEU D 23 -1 N VAL D 22 O VAL D 11 1HSH 194 SHEET 1 K 3 SER D 43 GLY D 48 0 1HSH 195 SHEET 2 K 3 PHE D 53 TYR D 59 -1 N GLU D 58 O SER D 43 1HSH 196 SHEET 3 K 3 ILE D 75 GLY D 78 -1 N THR D 77 O LYS D 57 1HSH 197 SHEET 1 L 2 VAL D 62 VAL D 66 0 1HSH 198 SHEET 2 L 2 LYS D 69 ALA D 73 -1 N ALA D 73 O VAL D 62 1HSH 199 CRYST1 56.520 57.500 63.250 90.00 95.14 90.00 P 21 8 1HSH 200 ORIGX1 1.000000 0.000000 0.000000 0.00000 1HSH 201 ORIGX2 0.000000 1.000000 0.000000 0.00000 1HSH 202 ORIGX3 0.000000 0.000000 1.000000 0.00000 1HSH 203 SCALE1 0.017693 0.000000 0.001591 0.00000 1HSH 204 SCALE2 0.000000 0.017391 0.000000 0.00000 1HSH 205 SCALE3 0.000000 0.000000 0.015874 0.00000 1HSH 206 ATOM 1 N PRO A 1 12.475 15.304 -11.151 1.00 63.20 1HSH 207 ATOM 2 CA PRO A 1 13.898 15.708 -10.983 1.00 60.44 1HSH 208 ATOM 3 C PRO A 1 14.656 14.667 -10.152 1.00 57.96 1HSH 209 ATOM 4 O PRO A 1 14.076 13.668 -9.724 1.00 56.41 1HSH 210 ATOM 5 CB PRO A 1 13.948 17.077 -10.310 1.00 61.45 1HSH 211 ATOM 6 CG PRO A 1 12.578 17.627 -10.564 1.00 62.77 1HSH 212 ATOM 7 CD PRO A 1 11.691 16.413 -10.580 1.00 62.36 1HSH 213 ATOM 8 N GLN A 2 15.950 14.903 -9.952 1.00 55.21 1HSH 214 ATOM 9 CA GLN A 2 16.825 13.952 -9.285 1.00 55.36 1HSH 215 ATOM 10 C GLN A 2 16.892 14.192 -7.792 1.00 54.01 1HSH 216 ATOM 11 O GLN A 2 17.017 15.336 -7.349 1.00 52.28 1HSH 217 ATOM 12 CB GLN A 2 18.244 14.045 -9.847 1.00 60.15 1HSH 218 ATOM 13 CG GLN A 2 19.319 13.444 -8.930 1.00 64.14 1HSH 219 ATOM 14 CD GLN A 2 20.699 14.030 -9.175 1.00 69.88 1HSH 220 ATOM 15 OE1 GLN A 2 21.413 13.596 -10.087 1.00 71.88 1HSH 221 ATOM 16 NE2 GLN A 2 21.094 15.008 -8.349 1.00 66.98 1HSH 222 ATOM 17 N PHE A 3 16.841 13.105 -7.030 1.00 50.91 1HSH 223 ATOM 18 CA PHE A 3 17.264 13.113 -5.637 1.00 49.75 1HSH 224 ATOM 19 C PHE A 3 18.462 12.169 -5.493 1.00 47.93 1HSH 225 ATOM 20 O PHE A 3 18.335 10.959 -5.670 1.00 44.07 1HSH 226 ATOM 21 CB PHE A 3 16.130 12.630 -4.726 1.00 53.49 1HSH 227 ATOM 22 CG PHE A 3 14.909 13.517 -4.731 1.00 57.12 1HSH 228 ATOM 23 CD1 PHE A 3 14.022 13.499 -5.809 1.00 57.44 1HSH 229 ATOM 24 CD2 PHE A 3 14.569 14.256 -3.599 1.00 56.54 1HSH 230 ATOM 25 CE1 PHE A 3 12.816 14.195 -5.754 1.00 56.78 1HSH 231 ATOM 26 CE2 PHE A 3 13.365 14.954 -3.538 1.00 57.47 1HSH 232 ATOM 27 CZ PHE A 3 12.484 14.919 -4.621 1.00 56.45 1HSH 233 ATOM 28 N SER A 4 19.629 12.726 -5.205 1.00 47.84 1HSH 234 ATOM 29 CA SER A 4 20.722 11.935 -4.652 1.00 49.17 1HSH 235 ATOM 30 C SER A 4 20.403 11.654 -3.180 1.00 48.33 1HSH 236 ATOM 31 O SER A 4 19.620 12.383 -2.554 1.00 52.14 1HSH 237 ATOM 32 CB SER A 4 22.033 12.698 -4.788 1.00 50.26 1HSH 238 ATOM 33 OG SER A 4 22.498 12.610 -6.125 1.00 58.13 1HSH 239 ATOM 34 N LEU A 5 20.967 10.593 -2.619 1.00 40.60 1HSH 240 ATOM 35 CA LEU A 5 20.421 10.117 -1.355 1.00 35.15 1HSH 241 ATOM 36 C LEU A 5 21.331 10.400 -0.163 1.00 27.86 1HSH 242 ATOM 37 O LEU A 5 21.328 9.685 0.839 1.00 28.58 1HSH 243 ATOM 38 CB LEU A 5 20.064 8.632 -1.496 1.00 35.63 1HSH 244 ATOM 39 CG LEU A 5 18.982 8.384 -2.576 1.00 35.75 1HSH 245 ATOM 40 CD1 LEU A 5 19.204 7.041 -3.294 1.00 33.83 1HSH 246 ATOM 41 CD2 LEU A 5 17.583 8.446 -1.954 1.00 31.08 1HSH 247 ATOM 42 N TRP A 6 22.102 11.480 -0.278 1.00 24.44 1HSH 248 ATOM 43 CA TRP A 6 23.068 11.864 0.742 1.00 25.15 1HSH 249 ATOM 44 C TRP A 6 22.346 12.485 1.924 1.00 27.79 1HSH 250 ATOM 45 O TRP A 6 22.854 12.481 3.046 1.00 33.51 1HSH 251 ATOM 46 CB TRP A 6 24.097 12.841 0.172 1.00 19.02 1HSH 252 ATOM 47 CG TRP A 6 24.989 12.255 -0.856 1.00 17.31 1HSH 253 ATOM 48 CD1 TRP A 6 24.894 12.396 -2.202 1.00 22.63 1HSH 254 ATOM 49 CD2 TRP A 6 26.098 11.372 -0.627 1.00 21.32 1HSH 255 ATOM 50 NE1 TRP A 6 25.856 11.652 -2.833 1.00 27.23 1HSH 256 ATOM 51 CE2 TRP A 6 26.609 11.013 -1.894 1.00 23.48 1HSH 257 ATOM 52 CE3 TRP A 6 26.706 10.849 0.532 1.00 21.06 1HSH 258 ATOM 53 CZ2 TRP A 6 27.711 10.139 -2.046 1.00 26.15 1HSH 259 ATOM 54 CZ3 TRP A 6 27.794 9.975 0.379 1.00 24.06 1HSH 260 ATOM 55 CH2 TRP A 6 28.281 9.629 -0.908 1.00 23.60 1HSH 261 ATOM 56 N LYS A 7 21.164 13.031 1.665 1.00 31.06 1HSH 262 ATOM 57 CA LYS A 7 20.223 13.366 2.730 1.00 30.81 1HSH 263 ATOM 58 C LYS A 7 18.978 12.508 2.534 1.00 28.66 1HSH 264 ATOM 59 O LYS A 7 18.805 11.895 1.463 1.00 29.23 1HSH 265 ATOM 60 CB LYS A 7 19.841 14.837 2.652 1.00 36.16 1HSH 266 ATOM 61 CG LYS A 7 21.022 15.797 2.712 1.00 44.65 1HSH 267 ATOM 62 CD LYS A 7 20.585 17.227 2.366 1.00 48.34 1HSH 268 ATOM 63 CE LYS A 7 20.076 17.328 0.928 1.00 48.18 1HSH 269 ATOM 64 NZ LYS A 7 19.357 18.612 0.703 1.00 52.01 1HSH 270 ATOM 65 N ARG A 8 18.122 12.459 3.555 1.00 26.72 1HSH 271 ATOM 66 CA ARG A 8 16.802 11.813 3.443 1.00 27.86 1HSH 272 ATOM 67 C ARG A 8 15.922 12.453 2.346 1.00 28.19 1HSH 273 ATOM 68 O ARG A 8 15.738 13.670 2.295 1.00 27.34 1HSH 274 ATOM 69 CB ARG A 8 16.043 11.862 4.779 1.00 20.94 1HSH 275 ATOM 70 CG ARG A 8 16.631 11.044 5.906 1.00 17.49 1HSH 276 ATOM 71 CD ARG A 8 15.702 11.088 7.123 1.00 23.62 1HSH 277 ATOM 72 NE ARG A 8 16.131 10.183 8.191 1.00 23.28 1HSH 278 ATOM 73 CZ ARG A 8 15.766 10.279 9.473 1.00 25.17 1HSH 279 ATOM 74 NH1 ARG A 8 14.983 11.263 9.890 1.00 22.38 1HSH 280 ATOM 75 NH2 ARG A 8 16.220 9.400 10.356 1.00 26.38 1HSH 281 ATOM 76 N PRO A 9 15.375 11.626 1.449 1.00 31.25 1HSH 282 ATOM 77 CA PRO A 9 14.424 12.117 0.451 1.00 32.64 1HSH 283 ATOM 78 C PRO A 9 13.099 12.533 1.090 1.00 31.58 1HSH 284 ATOM 79 O PRO A 9 12.089 11.853 0.958 1.00 28.25 1HSH 285 ATOM 80 CB PRO A 9 14.269 10.928 -0.513 1.00 31.08 1HSH 286 ATOM 81 CG PRO A 9 14.672 9.723 0.325 1.00 30.68 1HSH 287 ATOM 82 CD PRO A 9 15.769 10.227 1.194 1.00 28.81 1HSH 288 ATOM 83 N VAL A 10 13.119 13.656 1.793 1.00 33.99 1HSH 289 ATOM 84 CA VAL A 10 11.915 14.179 2.421 1.00 39.65 1HSH 290 ATOM 85 C VAL A 10 11.438 15.397 1.639 1.00 42.86 1HSH 291 ATOM 86 O VAL A 10 12.255 16.245 1.256 1.00 46.96 1HSH 292 ATOM 87 CB VAL A 10 12.186 14.601 3.889 1.00 41.37 1HSH 293 ATOM 88 CG1 VAL A 10 10.878 15.057 4.564 1.00 39.62 1HSH 294 ATOM 89 CG2 VAL A 10 12.834 13.448 4.662 1.00 35.11 1HSH 295 ATOM 90 N VAL A 11 10.134 15.478 1.388 1.00 43.49 1HSH 296 ATOM 91 CA VAL A 11 9.539 16.668 0.763 1.00 42.89 1HSH 297 ATOM 92 C VAL A 11 8.299 17.096 1.518 1.00 41.11 1HSH 298 ATOM 93 O VAL A 11 7.791 16.357 2.359 1.00 37.94 1HSH 299 ATOM 94 CB VAL A 11 9.149 16.442 -0.744 1.00 41.83 1HSH 300 ATOM 95 CG1 VAL A 11 10.394 16.333 -1.604 1.00 41.89 1HSH 301 ATOM 96 CG2 VAL A 11 8.296 15.202 -0.907 1.00 42.37 1HSH 302 ATOM 97 N THR A 12 7.818 18.295 1.219 1.00 40.99 1HSH 303 ATOM 98 CA THR A 12 6.566 18.778 1.780 1.00 42.79 1HSH 304 ATOM 99 C THR A 12 5.434 18.307 0.882 1.00 40.31 1HSH 305 ATOM 100 O THR A 12 5.405 18.621 -0.297 1.00 41.99 1HSH 306 ATOM 101 CB THR A 12 6.554 20.322 1.869 1.00 47.13 1HSH 307 ATOM 102 OG1 THR A 12 7.746 20.772 2.528 1.00 55.85 1HSH 308 ATOM 103 CG2 THR A 12 5.324 20.814 2.650 1.00 53.27 1HSH 309 ATOM 104 N ALA A 13 4.545 17.500 1.438 1.00 39.34 1HSH 310 ATOM 105 CA ALA A 13 3.346 17.076 0.747 1.00 43.16 1HSH 311 ATOM 106 C ALA A 13 2.138 17.862 1.257 1.00 45.47 1HSH 312 ATOM 107 O ALA A 13 2.219 18.596 2.254 1.00 41.12 1HSH 313 ATOM 108 CB ALA A 13 3.129 15.581 0.935 1.00 39.19 1HSH 314 ATOM 109 N TYR A 14 1.032 17.721 0.538 1.00 46.43 1HSH 315 ATOM 110 CA TYR A 14 -0.239 18.317 0.922 1.00 48.31 1HSH 316 ATOM 111 C TYR A 14 -1.299 17.220 0.813 1.00 48.07 1HSH 317 ATOM 112 O TYR A 14 -1.651 16.809 -0.300 1.00 46.25 1HSH 318 ATOM 113 CB TYR A 14 -0.569 19.489 -0.018 1.00 49.80 1HSH 319 ATOM 114 CG TYR A 14 0.435 20.629 0.022 1.00 49.78 1HSH 320 ATOM 115 CD1 TYR A 14 0.448 21.523 1.080 1.00 48.64 1HSH 321 ATOM 116 CD2 TYR A 14 1.450 20.725 -0.925 1.00 50.42 1HSH 322 ATOM 117 CE1 TYR A 14 1.458 22.468 1.220 1.00 50.23 1HSH 323 ATOM 118 CE2 TYR A 14 2.470 21.669 -0.800 1.00 51.40 1HSH 324 ATOM 119 CZ TYR A 14 2.477 22.536 0.287 1.00 52.23 1HSH 325 ATOM 120 OH TYR A 14 3.528 23.421 0.483 1.00 53.03 1HSH 326 ATOM 121 N ILE A 15 -1.748 16.705 1.964 1.00 49.79 1 1HSH 327 ATOM 122 CA ILE A 15 -2.828 15.695 2.020 1.00 51.49 1 1HSH 328 ATOM 123 C ILE A 15 -4.101 16.494 2.217 1.00 52.42 1 1HSH 329 ATOM 124 O ILE A 15 -4.571 16.720 3.339 1.00 50.64 1 1HSH 330 ATOM 125 CB ILE A 15 -2.671 14.687 3.197 1.00 48.80 1 1HSH 331 ATOM 126 CG1 ILE A 15 -1.240 14.114 3.263 1.00 47.99 1 1HSH 332 ATOM 127 CG2 ILE A 15 -3.684 13.579 3.025 1.00 43.72 1 1HSH 333 ATOM 128 CD1 ILE A 15 -1.028 12.831 2.492 1.00 45.17 1 1HSH 334 ATOM 129 N GLU A 16 -4.634 16.944 1.093 1.00 57.06 1 1HSH 335 ATOM 130 CA GLU A 16 -4.595 18.362 0.823 1.00 56.57 1 1HSH 336 ATOM 131 C GLU A 16 -5.464 19.254 1.690 1.00 55.69 1 1HSH 337 ATOM 132 O GLU A 16 -6.434 18.817 2.336 1.00 50.98 1 1HSH 338 ATOM 133 CB GLU A 16 -4.776 18.641 -0.666 1.00 52.61 1 1HSH 339 ATOM 134 CG GLU A 16 -3.593 19.377 -1.234 1.00 55.75 1 1HSH 340 ATOM 135 CD GLU A 16 -3.651 19.584 -2.738 1.00 63.92 1 1HSH 341 ATOM 136 OE1 GLU A 16 -3.908 18.599 -3.468 1.00 66.72 1 1HSH 342 ATOM 137 OE2 GLU A 16 -3.332 20.709 -3.200 1.00 62.94 1 1HSH 343 ATOM 138 N GLY A 17 -5.078 20.520 1.697 1.00 55.13 2 1HSH 344 ATOM 139 CA GLY A 17 -5.264 21.336 2.865 1.00 57.24 2 1HSH 345 ATOM 140 C GLY A 17 -3.932 21.260 3.566 1.00 57.63 2 1HSH 346 ATOM 141 O GLY A 17 -3.074 22.115 3.318 1.00 55.56 2 1HSH 347 ATOM 142 N GLN A 18 -3.653 20.059 4.077 1.00 57.13 1HSH 348 ATOM 143 CA GLN A 18 -2.636 19.845 5.106 1.00 56.06 1HSH 349 ATOM 144 C GLN A 18 -1.261 19.551 4.509 1.00 52.89 1HSH 350 ATOM 145 O GLN A 18 -1.073 18.550 3.815 1.00 51.23 1HSH 351 ATOM 146 CB GLN A 18 -3.084 18.702 6.033 1.00 57.66 1HSH 352 ATOM 147 CG GLN A 18 -4.410 19.001 6.772 1.00 63.54 1HSH 353 ATOM 148 CD GLN A 18 -5.284 17.760 7.051 1.00 66.17 1HSH 354 ATOM 149 OE1 GLN A 18 -5.777 17.583 8.171 1.00 65.47 1HSH 355 ATOM 150 NE2 GLN A 18 -5.556 16.961 6.016 1.00 63.69 1HSH 356 ATOM 151 N PRO A 19 -0.288 20.449 4.738 1.00 51.91 1HSH 357 ATOM 152 CA PRO A 19 1.112 20.174 4.404 1.00 52.18 1HSH 358 ATOM 153 C PRO A 19 1.792 19.258 5.432 1.00 52.20 1HSH 359 ATOM 154 O PRO A 19 1.942 19.627 6.603 1.00 55.42 1HSH 360 ATOM 155 CB PRO A 19 1.743 21.560 4.366 1.00 49.77 1HSH 361 ATOM 156 CG PRO A 19 0.890 22.400 5.270 1.00 49.78 1HSH 362 ATOM 157 CD PRO A 19 -0.410 21.672 5.548 1.00 50.29 1HSH 363 ATOM 158 N VAL A 20 2.176 18.060 5.001 1.00 49.81 1HSH 364 ATOM 159 CA VAL A 20 2.958 17.155 5.834 1.00 45.35 1HSH 365 ATOM 160 C VAL A 20 4.318 16.990 5.158 1.00 43.31 1HSH 366 ATOM 161 O VAL A 20 4.410 17.113 3.946 1.00 43.03 1HSH 367 ATOM 162 CB VAL A 20 2.261 15.784 5.961 1.00 43.40 1HSH 368 ATOM 163 CG1 VAL A 20 1.010 15.904 6.781 1.00 45.45 1HSH 369 ATOM 164 CG2 VAL A 20 1.901 15.252 4.602 1.00 46.91 1HSH 370 ATOM 165 N GLU A 21 5.371 16.755 5.935 1.00 44.10 1HSH 371 ATOM 166 CA GLU A 21 6.687 16.399 5.385 1.00 42.40 1HSH 372 ATOM 167 C GLU A 21 6.762 14.876 5.265 1.00 39.02 1HSH 373 ATOM 168 O GLU A 21 6.342 14.166 6.198 1.00 39.50 1HSH 374 ATOM 169 CB GLU A 21 7.806 16.874 6.312 1.00 43.66 1HSH 375 ATOM 170 CG GLU A 21 7.647 18.274 6.838 1.00 51.62 1HSH 376 ATOM 171 CD GLU A 21 8.192 19.320 5.892 1.00 57.57 1HSH 377 ATOM 172 OE1 GLU A 21 9.410 19.284 5.599 1.00 61.70 1HSH 378 ATOM 173 OE2 GLU A 21 7.408 20.201 5.470 1.00 62.18 1HSH 379 ATOM 174 N VAL A 22 7.282 14.377 4.138 1.00 33.19 1HSH 380 ATOM 175 CA VAL A 22 7.283 12.938 3.850 1.00 31.81 1HSH 381 ATOM 176 C VAL A 22 8.621 12.403 3.348 1.00 30.60 1HSH 382 ATOM 177 O VAL A 22 9.298 13.043 2.531 1.00 28.73 1HSH 383 ATOM 178 CB VAL A 22 6.217 12.567 2.800 1.00 33.31 1HSH 384 ATOM 179 CG1 VAL A 22 4.811 12.844 3.354 1.00 40.48 1HSH 385 ATOM 180 CG2 VAL A 22 6.469 13.344 1.498 1.00 27.31 1HSH 386 ATOM 181 N LEU A 23 8.980 11.218 3.838 1.00 29.87 1HSH 387 ATOM 182 CA LEU A 23 10.076 10.408 3.288 1.00 25.78 1HSH 388 ATOM 183 C LEU A 23 9.661 9.563 2.053 1.00 23.22 1HSH 389 ATOM 184 O LEU A 23 8.682 8.784 2.087 1.00 23.81 1HSH 390 ATOM 185 CB LEU A 23 10.631 9.491 4.392 1.00 24.72 1HSH 391 ATOM 186 CG LEU A 23 11.873 8.660 4.054 1.00 25.64 1HSH 392 ATOM 187 CD1 LEU A 23 13.046 9.597 3.789 1.00 16.60 1HSH 393 ATOM 188 CD2 LEU A 23 12.180 7.691 5.179 1.00 21.22 1HSH 394 ATOM 189 N LEU A 24 10.394 9.710 0.956 1.00 18.00 1HSH 395 ATOM 190 CA LEU A 24 10.106 8.943 -0.248 1.00 21.29 1HSH 396 ATOM 191 C LEU A 24 10.847 7.605 -0.153 1.00 22.43 1HSH 397 ATOM 192 O LEU A 24 12.083 7.559 -0.237 1.00 26.57 1HSH 398 ATOM 193 CB LEU A 24 10.543 9.731 -1.495 1.00 20.32 1HSH 399 ATOM 194 CG LEU A 24 9.662 10.853 -2.088 1.00 26.37 1HSH 400 ATOM 195 CD1 LEU A 24 8.744 11.482 -1.075 1.00 28.40 1HSH 401 ATOM 196 CD2 LEU A 24 10.547 11.912 -2.687 1.00 23.37 1HSH 402 ATOM 197 N ASP A 25 10.090 6.520 -0.003 1.00 23.61 1HSH 403 ATOM 198 CA ASP A 25 10.612 5.271 0.551 1.00 24.19 1HSH 404 ATOM 199 C ASP A 25 10.392 4.047 -0.354 1.00 26.34 1HSH 405 ATOM 200 O ASP A 25 9.344 3.402 -0.303 1.00 27.46 1HSH 406 ATOM 201 CB ASP A 25 9.961 5.050 1.923 1.00 24.05 1HSH 407 ATOM 202 CG ASP A 25 10.596 3.907 2.709 1.00 27.22 1HSH 408 ATOM 203 OD1 ASP A 25 11.244 3.050 2.088 1.00 30.08 1HSH 409 ATOM 204 OD2 ASP A 25 10.378 3.821 3.936 1.00 22.92 1HSH 410 ATOM 205 N THR A 26 11.404 3.688 -1.138 1.00 25.32 1HSH 411 ATOM 206 CA THR A 26 11.304 2.547 -2.042 1.00 23.49 1HSH 412 ATOM 207 C THR A 26 11.179 1.199 -1.337 1.00 25.80 1HSH 413 ATOM 208 O THR A 26 10.820 0.206 -1.960 1.00 29.29 1HSH 414 ATOM 209 CB THR A 26 12.499 2.487 -3.011 1.00 25.57 1HSH 415 ATOM 210 OG1 THR A 26 13.733 2.473 -2.276 1.00 26.18 1HSH 416 ATOM 211 CG2 THR A 26 12.470 3.686 -3.966 1.00 22.93 1HSH 417 ATOM 212 N GLY A 27 11.491 1.159 -0.045 1.00 24.95 1HSH 418 ATOM 213 CA GLY A 27 11.375 -0.076 0.711 1.00 20.25 1HSH 419 ATOM 214 C GLY A 27 10.028 -0.247 1.389 1.00 20.40 1HSH 420 ATOM 215 O GLY A 27 9.744 -1.297 1.946 1.00 21.45 1HSH 421 ATOM 216 N ALA A 28 9.187 0.781 1.366 1.00 25.84 1HSH 422 ATOM 217 CA ALA A 28 7.831 0.646 1.897 1.00 23.61 1HSH 423 ATOM 218 C ALA A 28 6.891 0.285 0.767 1.00 28.53 1HSH 424 ATOM 219 O ALA A 28 6.874 0.959 -0.268 1.00 28.36 1HSH 425 ATOM 220 CB ALA A 28 7.384 1.930 2.538 1.00 21.35 1HSH 426 ATOM 221 N ASP A 29 6.124 -0.788 0.956 1.00 31.07 1HSH 427 ATOM 222 CA ASP A 29 5.028 -1.134 0.042 1.00 31.94 1HSH 428 ATOM 223 C ASP A 29 3.959 -0.026 0.037 1.00 34.55 1HSH 429 ATOM 224 O ASP A 29 3.510 0.452 -1.018 1.00 33.02 1HSH 430 ATOM 225 CB ASP A 29 4.381 -2.443 0.496 1.00 28.95 1HSH 431 ATOM 226 CG ASP A 29 5.340 -3.616 0.463 1.00 29.36 1HSH 432 ATOM 227 OD1 ASP A 29 6.123 -3.728 -0.500 1.00 31.12 1HSH 433 ATOM 228 OD2 ASP A 29 5.265 -4.470 1.373 1.00 34.19 1HSH 434 ATOM 229 N ASP A 30 3.580 0.375 1.241 1.00 35.14 1HSH 435 ATOM 230 CA ASP A 30 2.431 1.210 1.459 1.00 39.95 1HSH 436 ATOM 231 C ASP A 30 2.903 2.554 2.033 1.00 42.49 1HSH 437 ATOM 232 O ASP A 30 4.108 2.766 2.178 1.00 39.79 1HSH 438 ATOM 233 CB ASP A 30 1.492 0.488 2.422 1.00 40.21 1HSH 439 ATOM 234 CG ASP A 30 1.113 -0.906 1.929 1.00 42.81 1HSH 440 ATOM 235 OD1 ASP A 30 0.631 -1.027 0.784 1.00 47.85 1HSH 441 ATOM 236 OD2 ASP A 30 1.295 -1.888 2.681 1.00 43.73 1HSH 442 ATOM 237 N SER A 31 1.958 3.450 2.344 1.00 43.45 1HSH 443 ATOM 238 CA SER A 31 2.251 4.791 2.857 1.00 44.13 1HSH 444 ATOM 239 C SER A 31 1.589 4.988 4.209 1.00 44.89 1HSH 445 ATOM 240 O SER A 31 0.411 4.651 4.377 1.00 45.20 1HSH 446 ATOM 241 CB SER A 31 1.719 5.856 1.904 1.00 43.79 1HSH 447 ATOM 242 OG SER A 31 2.281 5.701 0.619 1.00 48.94 1HSH 448 ATOM 243 N ILE A 32 2.344 5.524 5.169 1.00 46.46 1HSH 449 ATOM 244 CA ILE A 32 1.825 5.778 6.511 1.00 46.69 1HSH 450 ATOM 245 C ILE A 32 2.167 7.189 6.949 1.00 44.29 1HSH 451 ATOM 246 O ILE A 32 3.330 7.543 7.002 1.00 42.93 1HSH 452 ATOM 247 CB ILE A 32 2.383 4.783 7.581 1.00 47.38 1HSH 453 ATOM 248 CG1 ILE A 32 2.587 3.385 6.979 1.00 49.20 1HSH 454 ATOM 249 CG2 ILE A 32 1.392 4.675 8.757 1.00 46.98 1HSH 455 ATOM 250 CD1 ILE A 32 2.748 2.242 8.014 1.00 44.77 1HSH 456 ATOM 251 N VAL A 33 1.140 7.986 7.239 1.00 47.06 1HSH 457 ATOM 252 CA VAL A 33 1.299 9.356 7.739 1.00 47.43 1HSH 458 ATOM 253 C VAL A 33 0.734 9.460 9.163 1.00 48.06 1HSH 459 ATOM 254 O VAL A 33 -0.345 8.951 9.454 1.00 47.73 1HSH 460 ATOM 255 CB VAL A 33 0.604 10.378 6.773 1.00 43.39 1HSH 461 ATOM 256 CG1 VAL A 33 0.495 11.750 7.386 1.00 41.82 1HSH 462 ATOM 257 CG2 VAL A 33 1.404 10.493 5.513 1.00 34.99 1HSH 463 ATOM 258 N ALA A 34 1.508 10.070 10.056 1.00 52.73 1HSH 464 ATOM 259 CA ALA A 34 1.118 10.267 11.451 1.00 56.61 1HSH 465 ATOM 260 C ALA A 34 0.322 11.540 11.582 1.00 59.71 1HSH 466 ATOM 261 O ALA A 34 0.018 12.182 10.590 1.00 64.79 1HSH 467 ATOM 262 CB ALA A 34 2.350 10.359 12.330 1.00 55.98 1HSH 468 ATOM 263 N GLY A 35 0.012 11.912 12.810 1.00 63.63 1HSH 469 ATOM 264 CA GLY A 35 -0.508 13.242 13.088 1.00 65.34 1HSH 470 ATOM 265 C GLY A 35 -1.611 13.770 12.187 1.00 66.90 1HSH 471 ATOM 266 O GLY A 35 -1.689 14.986 11.975 1.00 67.06 1HSH 472 ATOM 267 N ILE A 36 -2.483 12.888 11.693 1.00 67.03 1HSH 473 ATOM 268 CA ILE A 36 -3.589 13.311 10.838 1.00 67.38 1HSH 474 ATOM 269 C ILE A 36 -4.835 12.477 11.130 1.00 69.82 1HSH 475 ATOM 270 O ILE A 36 -4.735 11.276 11.404 1.00 70.42 1HSH 476 ATOM 271 CB ILE A 36 -3.201 13.224 9.322 1.00 64.64 1HSH 477 ATOM 272 CG1 ILE A 36 -3.870 14.348 8.542 1.00 64.36 1HSH 478 ATOM 273 CG2 ILE A 36 -3.597 11.887 8.723 1.00 64.81 1HSH 479 ATOM 274 CD1 ILE A 36 -3.469 14.384 7.103 1.00 62.32 1HSH 480 ATOM 275 N GLU A 37 -5.993 13.138 11.125 1.00 72.65 3 1HSH 481 ATOM 276 CA GLU A 37 -7.308 12.482 11.191 1.00 73.02 3 1HSH 482 ATOM 277 C GLU A 37 -8.025 12.810 9.881 1.00 71.67 3 1HSH 483 ATOM 278 O GLU A 37 -8.082 13.967 9.478 1.00 71.89 3 1HSH 484 ATOM 279 CB GLU A 37 -8.104 13.014 12.388 1.00 73.37 3 1HSH 485 ATOM 280 CG GLU A 37 -9.607 12.778 12.308 1.00 77.93 3 1HSH 486 ATOM 281 CD GLU A 37 -9.998 11.351 12.627 1.00 79.76 3 1HSH 487 ATOM 282 OE1 GLU A 37 -10.123 11.037 13.830 1.00 82.57 3 1HSH 488 ATOM 283 OE2 GLU A 37 -10.215 10.561 11.678 1.00 78.60 3 1HSH 489 ATOM 284 N LEU A 38 -8.552 11.803 9.201 1.00 71.93 3 1HSH 490 ATOM 285 CA LEU A 38 -8.629 11.920 7.758 1.00 74.81 3 1HSH 491 ATOM 286 C LEU A 38 -9.988 11.825 7.076 1.00 80.28 3 1HSH 492 ATOM 287 O LEU A 38 -10.162 12.388 5.985 1.00 84.05 3 1HSH 493 ATOM 288 CB LEU A 38 -7.658 10.930 7.107 1.00 70.71 3 1HSH 494 ATOM 289 CG LEU A 38 -6.630 11.484 6.118 1.00 66.85 3 1HSH 495 ATOM 290 CD1 LEU A 38 -6.616 10.596 4.900 1.00 65.36 3 1HSH 496 ATOM 291 CD2 LEU A 38 -6.960 12.918 5.723 1.00 65.22 3 1HSH 497 ATOM 292 N GLY A 39 -10.959 11.122 7.662 1.00 82.32 1HSH 498 ATOM 293 CA GLY A 39 -12.129 10.812 6.837 1.00 85.06 1HSH 499 ATOM 294 C GLY A 39 -13.023 9.703 7.377 1.00 87.51 1HSH 500 ATOM 295 O GLY A 39 -12.787 9.209 8.538 1.00 85.50 1HSH 501 ATOM 296 N ASN A 40 -14.179 9.571 6.723 1.00 89.90 1HSH 502 ATOM 297 CA ASN A 40 -15.266 8.728 7.197 1.00 92.06 1HSH 503 ATOM 298 C ASN A 40 -14.788 7.288 7.387 1.00 89.67 1HSH 504 ATOM 299 O ASN A 40 -14.691 6.787 8.512 1.00 87.34 1HSH 505 ATOM 300 CB ASN A 40 -16.438 8.774 6.197 1.00 95.26 1HSH 506 ATOM 301 CG ASN A 40 -17.756 9.217 6.843 1.00 97.89 1HSH 507 ATOM 302 OD1 ASN A 40 -18.359 8.484 7.632 1.00 98.20 1HSH 508 ATOM 303 ND2 ASN A 40 -18.237 10.396 6.459 1.00 97.26 1HSH 509 ATOM 304 N ASN A 41 -14.470 6.636 6.277 1.00 87.84 1HSH 510 ATOM 305 CA ASN A 41 -14.367 5.183 6.268 1.00 85.88 1HSH 511 ATOM 306 C ASN A 41 -12.926 4.726 6.085 1.00 82.58 1HSH 512 ATOM 307 O ASN A 41 -12.323 4.936 5.032 1.00 82.76 1HSH 513 ATOM 308 CB ASN A 41 -15.263 4.600 5.167 1.00 87.34 1HSH 514 ATOM 309 CG ASN A 41 -16.713 5.083 5.269 1.00 90.61 1HSH 515 ATOM 310 OD1 ASN A 41 -17.082 6.097 4.673 1.00 89.77 1HSH 516 ATOM 311 ND2 ASN A 41 -17.520 4.391 6.071 1.00 92.42 1HSH 517 ATOM 312 N TYR A 42 -12.372 4.140 7.141 1.00 78.19 1HSH 518 ATOM 313 CA TYR A 42 -11.094 3.436 7.068 1.00 73.54 1HSH 519 ATOM 314 C TYR A 42 -11.291 1.972 7.407 1.00 73.63 1HSH 520 ATOM 315 O TYR A 42 -12.248 1.603 8.091 1.00 73.91 1HSH 521 ATOM 316 CB TYR A 42 -10.061 4.032 8.037 1.00 67.49 1HSH 522 ATOM 317 CG TYR A 42 -10.477 4.030 9.497 1.00 63.53 1HSH 523 ATOM 318 CD1 TYR A 42 -10.500 2.855 10.246 1.00 60.40 1HSH 524 ATOM 319 CD2 TYR A 42 -10.888 5.204 10.118 1.00 63.45 1HSH 525 ATOM 320 CE1 TYR A 42 -10.937 2.855 11.563 1.00 59.61 1HSH 526 ATOM 321 CE2 TYR A 42 -11.321 5.213 11.434 1.00 61.83 1HSH 527 ATOM 322 CZ TYR A 42 -11.349 4.040 12.148 1.00 60.93 1HSH 528 ATOM 323 OH TYR A 42 -11.809 4.067 13.442 1.00 65.06 1HSH 529 ATOM 324 N SER A 43 -10.376 1.142 6.933 1.00 74.13 1HSH 530 ATOM 325 CA SER A 43 -10.292 -0.229 7.399 1.00 73.89 1HSH 531 ATOM 326 C SER A 43 -9.188 -0.298 8.447 1.00 72.13 1HSH 532 ATOM 327 O SER A 43 -8.186 0.421 8.363 1.00 68.20 1HSH 533 ATOM 328 CB SER A 43 -9.988 -1.180 6.236 1.00 78.10 1HSH 534 ATOM 329 OG SER A 43 -11.152 -1.877 5.809 1.00 80.56 1HSH 535 ATOM 330 N PRO A 44 -9.414 -1.082 9.511 1.00 71.93 1HSH 536 ATOM 331 CA PRO A 44 -8.309 -1.702 10.247 1.00 68.84 1HSH 537 ATOM 332 C PRO A 44 -7.257 -2.333 9.329 1.00 63.25 1HSH 538 ATOM 333 O PRO A 44 -7.568 -2.963 8.311 1.00 58.28 1HSH 539 ATOM 334 CB PRO A 44 -9.008 -2.727 11.150 1.00 71.17 1HSH 540 ATOM 335 CG PRO A 44 -10.333 -2.979 10.492 1.00 72.51 1HSH 541 ATOM 336 CD PRO A 44 -10.712 -1.632 9.940 1.00 73.86 1HSH 542 ATOM 337 N LYS A 45 -6.005 -2.119 9.703 1.00 60.57 1HSH 543 ATOM 338 CA LYS A 45 -4.870 -2.599 8.947 1.00 58.02 1HSH 544 ATOM 339 C LYS A 45 -3.733 -2.821 9.919 1.00 51.81 1HSH 545 ATOM 340 O LYS A 45 -3.653 -2.170 10.955 1.00 49.77 1HSH 546 ATOM 341 CB LYS A 45 -4.469 -1.580 7.878 1.00 60.19 1HSH 547 ATOM 342 CG LYS A 45 -4.826 -2.020 6.478 1.00 61.79 1HSH 548 ATOM 343 CD LYS A 45 -3.955 -3.186 6.060 1.00 66.63 1HSH 549 ATOM 344 CE LYS A 45 -2.900 -2.751 5.061 1.00 70.75 1HSH 550 ATOM 345 NZ LYS A 45 -3.465 -2.620 3.679 1.00 73.54 1HSH 551 ATOM 346 N ILE A 46 -2.887 -3.782 9.593 1.00 49.52 1HSH 552 ATOM 347 CA ILE A 46 -1.775 -4.175 10.440 1.00 49.41 1HSH 553 ATOM 348 C ILE A 46 -0.560 -4.204 9.515 1.00 47.00 1HSH 554 ATOM 349 O ILE A 46 -0.627 -4.778 8.429 1.00 46.45 1HSH 555 ATOM 350 CB ILE A 46 -2.058 -5.568 11.059 1.00 49.83 1HSH 556 ATOM 351 CG1 ILE A 46 -3.156 -5.433 12.116 1.00 48.36 1HSH 557 ATOM 352 CG2 ILE A 46 -0.787 -6.174 11.653 1.00 54.00 1HSH 558 ATOM 353 CD1 ILE A 46 -3.490 -6.707 12.848 1.00 48.27 1HSH 559 ATOM 354 N VAL A 47 0.517 -3.526 9.916 1.00 47.83 1HSH 560 ATOM 355 CA VAL A 47 1.681 -3.296 9.044 1.00 44.88 1HSH 561 ATOM 356 C VAL A 47 2.927 -3.837 9.725 1.00 39.64 1HSH 562 ATOM 357 O VAL A 47 3.135 -3.606 10.911 1.00 39.86 1HSH 563 ATOM 358 CB VAL A 47 1.867 -1.770 8.725 1.00 44.99 1HSH 564 ATOM 359 CG1 VAL A 47 3.174 -1.507 8.010 1.00 46.34 1HSH 565 ATOM 360 CG2 VAL A 47 0.728 -1.273 7.867 1.00 47.89 1HSH 566 ATOM 361 N GLY A 48 3.722 -4.594 8.981 1.00 38.53 1HSH 567 ATOM 362 CA GLY A 48 4.959 -5.129 9.514 1.00 37.24 1HSH 568 ATOM 363 C GLY A 48 6.188 -4.359 9.052 1.00 40.54 1HSH 569 ATOM 364 O GLY A 48 6.408 -4.190 7.848 1.00 37.12 1HSH 570 ATOM 365 N GLY A 49 6.954 -3.839 10.009 1.00 38.94 1HSH 571 ATOM 366 CA GLY A 49 8.239 -3.239 9.702 1.00 40.33 1HSH 572 ATOM 367 C GLY A 49 9.356 -3.974 10.416 1.00 40.13 1HSH 573 ATOM 368 O GLY A 49 9.181 -5.126 10.806 1.00 39.38 1HSH 574 ATOM 369 N ILE A 50 10.518 -3.337 10.548 1.00 39.01 1HSH 575 ATOM 370 CA ILE A 50 11.597 -3.878 11.375 1.00 37.91 1HSH 576 ATOM 371 C ILE A 50 11.236 -3.726 12.858 1.00 34.46 1HSH 577 ATOM 372 O ILE A 50 10.699 -2.697 13.291 1.00 28.99 1HSH 578 ATOM 373 CB ILE A 50 12.970 -3.178 11.065 1.00 40.38 1HSH 579 ATOM 374 CG1 ILE A 50 13.368 -3.403 9.608 1.00 39.89 1HSH 580 ATOM 375 CG2 ILE A 50 14.064 -3.716 11.969 1.00 40.71 1HSH 581 ATOM 376 CD1 ILE A 50 13.654 -4.825 9.275 1.00 42.34 1HSH 582 ATOM 377 N GLY A 51 11.487 -4.784 13.616 1.00 33.62 1HSH 583 ATOM 378 CA GLY A 51 11.192 -4.755 15.029 1.00 38.77 1HSH 584 ATOM 379 C GLY A 51 9.719 -4.640 15.374 1.00 42.38 1HSH 585 ATOM 380 O GLY A 51 9.378 -3.949 16.326 1.00 46.94 1HSH 586 ATOM 381 N GLY A 52 8.837 -5.292 14.618 1.00 42.89 1HSH 587 ATOM 382 CA GLY A 52 7.487 -5.517 15.113 1.00 41.23 1HSH 588 ATOM 383 C GLY A 52 6.400 -5.174 14.134 1.00 41.50 1HSH 589 ATOM 384 O GLY A 52 6.658 -5.206 12.941 1.00 42.77 1HSH 590 ATOM 385 N PHE A 53 5.205 -4.860 14.653 1.00 46.44 1HSH 591 ATOM 386 CA PHE A 53 3.965 -4.595 13.879 1.00 48.87 1HSH 592 ATOM 387 C PHE A 53 3.257 -3.356 14.425 1.00 49.74 1HSH 593 ATOM 388 O PHE A 53 3.395 -3.011 15.601 1.00 53.38 1HSH 594 ATOM 389 CB PHE A 53 2.956 -5.760 13.969 1.00 49.94 1HSH 595 ATOM 390 CG PHE A 53 3.469 -7.060 13.423 1.00 53.51 1HSH 596 ATOM 391 CD1 PHE A 53 3.569 -7.268 12.047 1.00 54.67 1HSH 597 ATOM 392 CD2 PHE A 53 3.955 -8.041 14.291 1.00 55.72 1HSH 598 ATOM 393 CE1 PHE A 53 4.176 -8.429 11.534 1.00 54.22 1HSH 599 ATOM 394 CE2 PHE A 53 4.558 -9.198 13.790 1.00 58.69 1HSH 600 ATOM 395 CZ PHE A 53 4.673 -9.389 12.406 1.00 56.55 1HSH 601 ATOM 396 N ILE A 54 2.463 -2.716 13.582 1.00 50.16 1HSH 602 ATOM 397 CA ILE A 54 1.788 -1.490 13.966 1.00 50.89 1HSH 603 ATOM 398 C ILE A 54 0.367 -1.512 13.404 1.00 53.84 1HSH 604 ATOM 399 O ILE A 54 0.120 -2.019 12.307 1.00 54.25 1HSH 605 ATOM 400 CB ILE A 54 2.592 -0.242 13.468 1.00 52.10 1HSH 606 ATOM 401 CG1 ILE A 54 1.784 1.046 13.638 1.00 52.19 1HSH 607 ATOM 402 CG2 ILE A 54 3.021 -0.418 12.016 1.00 52.88 1HSH 608 ATOM 403 CD1 ILE A 54 2.477 2.277 13.075 1.00 51.22 1HSH 609 ATOM 404 N ASN A 55 -0.572 -1.014 14.198 1.00 56.95 1HSH 610 ATOM 405 CA ASN A 55 -1.977 -0.949 13.812 1.00 57.80 1HSH 611 ATOM 406 C ASN A 55 -2.283 0.407 13.220 1.00 59.44 1HSH 612 ATOM 407 O ASN A 55 -2.240 1.416 13.925 1.00 61.91 1HSH 613 ATOM 408 CB ASN A 55 -2.875 -1.179 15.022 1.00 56.24 1HSH 614 ATOM 409 CG ASN A 55 -3.168 -2.631 15.241 1.00 58.22 1HSH 615 ATOM 410 OD1 ASN A 55 -2.547 -3.271 16.084 1.00 59.33 1HSH 616 ATOM 411 ND2 ASN A 55 -4.006 -3.201 14.380 1.00 59.13 1HSH 617 ATOM 412 N THR A 56 -2.578 0.417 11.922 1.00 58.92 1HSH 618 ATOM 413 CA THR A 56 -2.936 1.637 11.205 1.00 55.08 1HSH 619 ATOM 414 C THR A 56 -4.386 1.575 10.739 1.00 53.40 1HSH 620 ATOM 415 O THR A 56 -5.057 0.549 10.892 1.00 50.67 1HSH 621 ATOM 416 CB THR A 56 -2.029 1.851 9.979 1.00 53.40 1HSH 622 ATOM 417 OG1 THR A 56 -2.348 0.888 8.960 1.00 52.90 1HSH 623 ATOM 418 CG2 THR A 56 -0.577 1.699 10.366 1.00 50.71 1HSH 624 ATOM 419 N LYS A 57 -4.850 2.681 10.163 1.00 55.78 1HSH 625 ATOM 420 CA LYS A 57 -6.217 2.826 9.649 1.00 56.77 1HSH 626 ATOM 421 C LYS A 57 -6.123 3.286 8.195 1.00 57.94 1HSH 627 ATOM 422 O LYS A 57 -5.348 4.204 7.886 1.00 56.84 1HSH 628 ATOM 423 CB LYS A 57 -6.980 3.867 10.475 1.00 53.68 1HSH 629 ATOM 424 CG LYS A 57 -7.357 3.398 11.885 1.00 54.64 1HSH 630 ATOM 425 CD LYS A 57 -7.509 4.567 12.871 1.00 56.44 1HSH 631 ATOM 426 CE LYS A 57 -8.269 4.178 14.151 1.00 57.55 1HSH 632 ATOM 427 NZ LYS A 57 -7.689 2.990 14.865 1.00 55.63 1HSH 633 ATOM 428 N GLU A 58 -6.897 2.648 7.314 1.00 58.06 1HSH 634 ATOM 429 CA GLU A 58 -6.691 2.756 5.863 1.00 60.07 1HSH 635 ATOM 430 C GLU A 58 -7.727 3.608 5.131 1.00 61.70 1HSH 636 ATOM 431 O GLU A 58 -8.907 3.257 5.062 1.00 62.63 1HSH 637 ATOM 432 CB GLU A 58 -6.641 1.368 5.228 1.00 58.24 1HSH 638 ATOM 433 CG GLU A 58 -6.226 1.363 3.758 1.00 61.45 1HSH 639 ATOM 434 CD GLU A 58 -6.109 -0.050 3.176 1.00 64.66 1HSH 640 ATOM 435 OE1 GLU A 58 -6.465 -1.038 3.865 1.00 66.55 1HSH 641 ATOM 436 OE2 GLU A 58 -5.641 -0.176 2.027 1.00 67.78 1HSH 642 ATOM 437 N TYR A 59 -7.260 4.720 4.576 1.00 63.04 1HSH 643 ATOM 438 CA TYR A 59 -8.101 5.683 3.887 1.00 62.51 1HSH 644 ATOM 439 C TYR A 59 -7.730 5.622 2.427 1.00 62.10 1HSH 645 ATOM 440 O TYR A 59 -6.583 5.865 2.064 1.00 64.23 1HSH 646 ATOM 441 CB TYR A 59 -7.842 7.095 4.421 1.00 66.11 1HSH 647 ATOM 442 CG TYR A 59 -8.209 7.281 5.880 1.00 70.89 1HSH 648 ATOM 443 CD1 TYR A 59 -7.369 6.823 6.894 1.00 71.75 1HSH 649 ATOM 444 CD2 TYR A 59 -9.401 7.908 6.247 1.00 74.11 1HSH 650 ATOM 445 CE1 TYR A 59 -7.707 6.976 8.234 1.00 74.05 1HSH 651 ATOM 446 CE2 TYR A 59 -9.752 8.067 7.587 1.00 75.51 1HSH 652 ATOM 447 CZ TYR A 59 -8.900 7.598 8.573 1.00 75.02 1HSH 653 ATOM 448 OH TYR A 59 -9.236 7.768 9.893 1.00 76.93 1HSH 654 ATOM 449 N LYS A 60 -8.696 5.269 1.593 1.00 63.50 1HSH 655 ATOM 450 CA LYS A 60 -8.469 5.133 0.162 1.00 63.43 1HSH 656 ATOM 451 C LYS A 60 -8.888 6.411 -0.569 1.00 61.71 1HSH 657 ATOM 452 O LYS A 60 -9.721 7.170 -0.075 1.00 61.24 1HSH 658 ATOM 453 CB LYS A 60 -9.251 3.920 -0.368 1.00 64.42 1HSH 659 ATOM 454 CG LYS A 60 -8.938 2.609 0.363 1.00 63.36 1HSH 660 ATOM 455 CD LYS A 60 -9.526 1.401 -0.341 1.00 63.86 1HSH 661 ATOM 456 CE LYS A 60 -8.686 0.150 -0.104 1.00 64.79 1HSH 662 ATOM 457 NZ LYS A 60 -7.720 -0.110 -1.230 1.00 65.47 1HSH 663 ATOM 458 N ASN A 61 -8.301 6.651 -1.736 1.00 59.75 1HSH 664 ATOM 459 CA ASN A 61 -8.774 7.719 -2.607 1.00 64.07 1HSH 665 ATOM 460 C ASN A 61 -8.693 9.113 -1.935 1.00 63.36 1HSH 666 ATOM 461 O ASN A 61 -9.714 9.784 -1.693 1.00 61.55 1HSH 667 ATOM 462 CB ASN A 61 -10.211 7.401 -3.057 1.00 69.55 1HSH 668 ATOM 463 CG ASN A 61 -10.726 8.362 -4.112 1.00 74.38 1HSH 669 ATOM 464 OD1 ASN A 61 -10.177 8.450 -5.214 1.00 78.95 1HSH 670 ATOM 465 ND2 ASN A 61 -11.782 9.090 -3.780 1.00 75.67 1HSH 671 ATOM 466 N VAL A 62 -7.460 9.552 -1.665 1.00 60.33 1HSH 672 ATOM 467 CA VAL A 62 -7.203 10.808 -0.950 1.00 54.57 1HSH 673 ATOM 468 C VAL A 62 -6.468 11.834 -1.827 1.00 50.98 1HSH 674 ATOM 469 O VAL A 62 -5.653 11.481 -2.691 1.00 48.14 1HSH 675 ATOM 470 CB VAL A 62 -6.387 10.564 0.373 1.00 51.52 1HSH 676 ATOM 471 CG1 VAL A 62 -6.314 11.829 1.196 1.00 49.19 1HSH 677 ATOM 472 CG2 VAL A 62 -7.020 9.463 1.198 1.00 50.62 1HSH 678 ATOM 473 N GLU A 63 -6.795 13.104 -1.599 1.00 49.97 1HSH 679 ATOM 474 CA GLU A 63 -6.225 14.224 -2.329 1.00 52.77 1HSH 680 ATOM 475 C GLU A 63 -4.783 14.431 -1.887 1.00 52.99 1HSH 681 ATOM 476 O GLU A 63 -4.523 14.875 -0.759 1.00 50.63 1HSH 682 ATOM 477 CB GLU A 63 -7.040 15.503 -2.058 1.00 55.54 1HSH 683 ATOM 478 CG GLU A 63 -6.906 16.578 -3.147 1.00 61.44 1HSH 684 ATOM 479 CD GLU A 63 -7.633 17.883 -2.821 1.00 64.62 1HSH 685 ATOM 480 OE1 GLU A 63 -8.859 17.855 -2.582 1.00 69.15 1HSH 686 ATOM 481 OE2 GLU A 63 -6.992 18.954 -2.877 1.00 63.39 1HSH 687 ATOM 482 N ILE A 64 -3.847 14.103 -2.768 1.00 52.29 1HSH 688 ATOM 483 CA ILE A 64 -2.434 14.313 -2.476 1.00 52.28 1HSH 689 ATOM 484 C ILE A 64 -1.747 15.085 -3.599 1.00 50.30 1HSH 690 ATOM 485 O ILE A 64 -1.669 14.622 -4.741 1.00 45.82 1HSH 691 ATOM 486 CB ILE A 64 -1.704 12.947 -2.180 1.00 55.23 1HSH 692 ATOM 487 CG1 ILE A 64 -2.036 12.486 -0.752 1.00 53.83 1HSH 693 ATOM 488 CG2 ILE A 64 -0.173 13.085 -2.341 1.00 55.09 1HSH 694 ATOM 489 CD1 ILE A 64 -1.986 11.000 -0.547 1.00 53.15 1HSH 695 ATOM 490 N GLU A 65 -1.291 16.285 -3.266 1.00 49.00 1HSH 696 ATOM 491 CA GLU A 65 -0.483 17.075 -4.175 1.00 51.67 1HSH 697 ATOM 492 C GLU A 65 0.941 17.042 -3.649 1.00 49.24 1HSH 698 ATOM 493 O GLU A 65 1.228 17.575 -2.560 1.00 45.89 1HSH 699 ATOM 494 CB GLU A 65 -0.983 18.522 -4.242 1.00 57.57 1HSH 700 ATOM 495 CG GLU A 65 -0.445 19.344 -5.419 1.00 67.45 1HSH 701 ATOM 496 CD GLU A 65 0.567 20.429 -5.006 1.00 73.48 1HSH 702 ATOM 497 OE1 GLU A 65 0.199 21.309 -4.190 1.00 74.55 1HSH 703 ATOM 498 OE2 GLU A 65 1.710 20.435 -5.542 1.00 74.00 1HSH 704 ATOM 499 N VAL A 66 1.819 16.384 -4.409 1.00 46.94 1HSH 705 ATOM 500 CA VAL A 66 3.247 16.391 -4.125 1.00 44.12 1HSH 706 ATOM 501 C VAL A 66 4.037 16.399 -5.425 1.00 42.46 1HSH 707 ATOM 502 O VAL A 66 3.625 15.829 -6.437 1.00 37.87 1HSH 708 ATOM 503 CB VAL A 66 3.679 15.173 -3.211 1.00 44.98 1HSH 709 ATOM 504 CG1 VAL A 66 3.333 13.846 -3.874 1.00 44.58 1HSH 710 ATOM 505 CG2 VAL A 66 5.177 15.242 -2.876 1.00 36.33 1HSH 711 ATOM 506 N LEU A 67 5.175 17.082 -5.380 1.00 48.01 1HSH 712 ATOM 507 CA LEU A 67 6.086 17.220 -6.520 1.00 52.68 1HSH 713 ATOM 508 C LEU A 67 5.383 17.825 -7.748 1.00 53.48 1HSH 714 ATOM 509 O LEU A 67 5.569 17.392 -8.892 1.00 55.24 1HSH 715 ATOM 510 CB LEU A 67 6.749 15.858 -6.836 1.00 51.68 1HSH 716 ATOM 511 CG LEU A 67 7.995 15.443 -6.023 1.00 46.43 1HSH 717 ATOM 512 CD1 LEU A 67 8.541 16.629 -5.254 1.00 45.65 1HSH 718 ATOM 513 CD2 LEU A 67 7.663 14.313 -5.071 1.00 45.55 1HSH 719 ATOM 514 N ASN A 68 4.592 18.857 -7.474 1.00 53.48 1HSH 720 ATOM 515 CA ASN A 68 3.702 19.480 -8.448 1.00 52.81 1HSH 721 ATOM 516 C ASN A 68 2.850 18.553 -9.281 1.00 51.53 1HSH 722 ATOM 517 O ASN A 68 2.314 18.965 -10.309 1.00 50.81 1HSH 723 ATOM 518 CB ASN A 68 4.477 20.422 -9.353 1.00 49.47 1HSH 724 ATOM 519 CG ASN A 68 4.686 21.743 -8.712 1.00 50.97 1HSH 725 ATOM 520 OD1 ASN A 68 5.825 22.167 -8.496 1.00 51.74 1HSH 726 ATOM 521 ND2 ASN A 68 3.605 22.301 -8.185 1.00 47.14 1HSH 727 ATOM 522 N LYS A 69 2.710 17.314 -8.836 1.00 50.96 1HSH 728 ATOM 523 CA LYS A 69 1.709 16.435 -9.405 1.00 54.30 1HSH 729 ATOM 524 C LYS A 69 0.579 16.366 -8.391 1.00 54.08 1HSH 730 ATOM 525 O LYS A 69 0.758 16.706 -7.220 1.00 54.26 1HSH 731 ATOM 526 CB LYS A 69 2.295 15.044 -9.669 1.00 57.16 1HSH 732 ATOM 527 CG LYS A 69 3.768 15.049 -10.117 1.00 62.64 1HSH 733 ATOM 528 CD LYS A 69 3.921 14.940 -11.634 1.00 65.84 1HSH 734 ATOM 529 CE LYS A 69 4.395 16.255 -12.274 1.00 71.18 1HSH 735 ATOM 530 NZ LYS A 69 5.812 16.610 -11.946 1.00 72.98 1HSH 736 ATOM 531 N LYS A 70 -0.595 15.975 -8.857 1.00 54.84 1HSH 737 ATOM 532 CA LYS A 70 -1.723 15.706 -7.983 1.00 56.89 1HSH 738 ATOM 533 C LYS A 70 -1.968 14.219 -8.144 1.00 55.59 1HSH 739 ATOM 534 O LYS A 70 -1.781 13.685 -9.240 1.00 58.01 1HSH 740 ATOM 535 CB LYS A 70 -2.959 16.491 -8.447 1.00 60.51 1HSH 741 ATOM 536 CG LYS A 70 -3.495 17.521 -7.459 1.00 63.64 1HSH 742 ATOM 537 CD LYS A 70 -4.308 16.862 -6.346 1.00 69.60 1HSH 743 ATOM 538 CE LYS A 70 -5.449 16.016 -6.905 1.00 71.89 1HSH 744 ATOM 539 NZ LYS A 70 -6.051 15.101 -5.887 1.00 71.53 1HSH 745 ATOM 540 N VAL A 71 -2.358 13.550 -7.064 1.00 52.78 1HSH 746 ATOM 541 CA VAL A 71 -2.685 12.127 -7.103 1.00 53.23 1HSH 747 ATOM 542 C VAL A 71 -3.837 11.910 -6.126 1.00 54.80 1HSH 748 ATOM 543 O VAL A 71 -3.989 12.649 -5.153 1.00 56.58 1HSH 749 ATOM 544 CB VAL A 71 -1.451 11.227 -6.700 1.00 51.14 1HSH 750 ATOM 545 CG1 VAL A 71 -1.873 9.794 -6.475 1.00 48.66 1HSH 751 ATOM 546 CG2 VAL A 71 -0.397 11.241 -7.794 1.00 50.65 1HSH 752 ATOM 547 N ARG A 72 -4.684 10.936 -6.418 1.00 56.42 1HSH 753 ATOM 548 CA ARG A 72 -5.620 10.436 -5.424 1.00 59.74 1HSH 754 ATOM 549 C ARG A 72 -4.925 9.157 -5.009 1.00 60.74 1HSH 755 ATOM 550 O ARG A 72 -4.408 8.443 -5.877 1.00 63.03 1HSH 756 ATOM 551 CB ARG A 72 -6.984 10.127 -6.065 1.00 62.73 1HSH 757 ATOM 552 CG ARG A 72 -8.189 10.522 -5.216 1.00 61.74 1HSH 758 ATOM 553 CD ARG A 72 -9.044 11.605 -5.879 1.00 65.67 1HSH 759 ATOM 554 NE ARG A 72 -9.290 12.737 -4.981 1.00 67.19 1HSH 760 ATOM 555 CZ ARG A 72 -10.144 12.721 -3.956 1.00 68.95 1HSH 761 ATOM 556 NH1 ARG A 72 -11.009 11.728 -3.814 1.00 67.46 1HSH 762 ATOM 557 NH2 ARG A 72 -10.186 13.740 -3.109 1.00 69.58 1HSH 763 ATOM 558 N ALA A 73 -4.858 8.879 -3.709 1.00 57.74 1HSH 764 ATOM 559 CA ALA A 73 -3.998 7.795 -3.228 1.00 54.45 1HSH 765 ATOM 560 C ALA A 73 -4.601 7.049 -2.059 1.00 53.32 1HSH 766 ATOM 561 O ALA A 73 -5.468 7.569 -1.371 1.00 56.11 1HSH 767 ATOM 562 CB ALA A 73 -2.653 8.357 -2.834 1.00 55.46 1HSH 768 ATOM 563 N THR A 74 -4.148 5.831 -1.818 1.00 51.17 1HSH 769 ATOM 564 CA THR A 74 -4.478 5.186 -0.561 1.00 54.63 1HSH 770 ATOM 565 C THR A 74 -3.349 5.446 0.433 1.00 55.89 1HSH 771 ATOM 566 O THR A 74 -2.192 5.100 0.158 1.00 55.49 1HSH 772 ATOM 567 CB THR A 74 -4.688 3.667 -0.743 1.00 56.68 1HSH 773 ATOM 568 OG1 THR A 74 -5.746 3.437 -1.679 1.00 60.74 1HSH 774 ATOM 569 CG2 THR A 74 -5.061 3.015 0.589 1.00 58.95 1HSH 775 ATOM 570 N ILE A 75 -3.681 6.079 1.559 1.00 57.56 1HSH 776 ATOM 571 CA ILE A 75 -2.716 6.342 2.637 1.00 59.95 1HSH 777 ATOM 572 C ILE A 75 -3.232 5.890 4.004 1.00 59.65 1HSH 778 ATOM 573 O ILE A 75 -4.370 6.192 4.370 1.00 62.85 1HSH 779 ATOM 574 CB ILE A 75 -2.375 7.849 2.769 1.00 60.61 1HSH 780 ATOM 575 CG1 ILE A 75 -3.655 8.671 2.879 1.00 61.27 1HSH 781 ATOM 576 CG2 ILE A 75 -1.506 8.312 1.613 1.00 62.12 1HSH 782 ATOM 577 CD1 ILE A 75 -3.468 9.949 3.651 1.00 63.59 1HSH 783 ATOM 578 N MET A 76 -2.392 5.190 4.761 1.00 56.89 1HSH 784 ATOM 579 CA MET A 76 -2.756 4.770 6.110 1.00 54.03 1HSH 785 ATOM 580 C MET A 76 -2.415 5.835 7.134 1.00 54.05 1HSH 786 ATOM 581 O MET A 76 -1.551 6.687 6.910 1.00 53.23 1HSH 787 ATOM 582 CB MET A 76 -2.058 3.461 6.482 1.00 50.67 1HSH 788 ATOM 583 CG MET A 76 -2.480 2.275 5.639 1.00 47.12 1HSH 789 ATOM 584 SD MET A 76 -1.489 0.815 5.938 1.00 44.99 1HSH 790 ATOM 585 CE MET A 76 -0.065 1.231 5.070 1.00 51.49 1HSH 791 ATOM 586 N THR A 77 -3.096 5.773 8.266 1.00 55.40 1HSH 792 ATOM 587 CA THR A 77 -2.840 6.676 9.375 1.00 59.39 1HSH 793 ATOM 588 C THR A 77 -2.464 5.842 10.612 1.00 56.16 1HSH 794 ATOM 589 O THR A 77 -3.288 5.098 11.150 1.00 58.02 1HSH 795 ATOM 590 CB THR A 77 -4.101 7.568 9.632 1.00 64.69 1HSH 796 ATOM 591 OG1 THR A 77 -4.177 8.582 8.617 1.00 69.43 1HSH 797 ATOM 592 CG2 THR A 77 -4.049 8.238 11.006 1.00 68.34 1HSH 798 ATOM 593 N GLY A 78 -1.206 5.937 11.026 1.00 52.33 1HSH 799 ATOM 594 CA GLY A 78 -0.727 5.128 12.127 1.00 47.81 1HSH 800 ATOM 595 C GLY A 78 0.242 5.913 12.982 1.00 47.45 1HSH 801 ATOM 596 O GLY A 78 0.600 7.037 12.654 1.00 46.76 1HSH 802 ATOM 597 N ASP A 79 0.714 5.306 14.059 1.00 48.57 1HSH 803 ATOM 598 CA ASP A 79 1.642 5.977 14.957 1.00 49.98 1HSH 804 ATOM 599 C ASP A 79 3.044 5.725 14.443 1.00 46.17 1HSH 805 ATOM 600 O ASP A 79 3.794 4.943 15.006 1.00 46.33 1HSH 806 ATOM 601 CB ASP A 79 1.478 5.434 16.384 1.00 58.08 1HSH 807 ATOM 602 CG ASP A 79 1.740 6.485 17.456 1.00 64.51 1HSH 808 ATOM 603 OD1 ASP A 79 1.211 7.618 17.335 1.00 68.08 1HSH 809 ATOM 604 OD2 ASP A 79 2.429 6.148 18.449 1.00 65.64 1HSH 810 ATOM 605 N THR A 80 3.380 6.376 13.346 1.00 45.33 1HSH 811 ATOM 606 CA THR A 80 4.679 6.199 12.715 1.00 43.03 1HSH 812 ATOM 607 C THR A 80 5.621 7.324 13.182 1.00 39.79 1HSH 813 ATOM 608 O THR A 80 5.195 8.475 13.337 1.00 39.58 1HSH 814 ATOM 609 CB THR A 80 4.506 6.196 11.169 1.00 41.82 1HSH 815 ATOM 610 OG1 THR A 80 5.771 6.023 10.523 1.00 45.16 1HSH 816 ATOM 611 CG2 THR A 80 3.869 7.491 10.700 1.00 38.61 1HSH 817 ATOM 612 N PRO A 81 6.881 6.983 13.533 1.00 37.85 1HSH 818 ATOM 613 CA PRO A 81 7.948 7.950 13.837 1.00 36.17 1HSH 819 ATOM 614 C PRO A 81 8.289 8.955 12.716 1.00 35.54 1HSH 820 ATOM 615 O PRO A 81 8.778 10.065 12.981 1.00 35.13 1HSH 821 ATOM 616 CB PRO A 81 9.161 7.062 14.193 1.00 29.63 1HSH 822 ATOM 617 CG PRO A 81 8.802 5.690 13.727 1.00 27.59 1HSH 823 ATOM 618 CD PRO A 81 7.304 5.608 13.868 1.00 35.42 1HSH 824 ATOM 619 N ILE A 82 8.065 8.548 11.469 1.00 35.13 1HSH 825 ATOM 620 CA ILE A 82 8.280 9.421 10.326 1.00 34.65 1HSH 826 ATOM 621 C ILE A 82 7.207 9.107 9.283 1.00 35.33 1HSH 827 ATOM 622 O ILE A 82 6.784 7.960 9.150 1.00 33.75 1HSH 828 ATOM 623 CB ILE A 82 9.699 9.207 9.735 1.00 38.71 1HSH 829 ATOM 624 CG1 ILE A 82 10.119 10.417 8.897 1.00 39.88 1HSH 830 ATOM 625 CG2 ILE A 82 9.756 7.921 8.922 1.00 40.22 1HSH 831 ATOM 626 CD1 ILE A 82 11.640 10.548 8.740 1.00 41.10 1HSH 832 ATOM 627 N ASN A 83 6.745 10.138 8.583 1.00 35.27 1HSH 833 ATOM 628 CA ASN A 83 5.795 9.978 7.481 1.00 30.93 1HSH 834 ATOM 629 C ASN A 83 6.478 9.434 6.227 1.00 30.95 1HSH 835 ATOM 630 O ASN A 83 7.575 9.862 5.856 1.00 27.55 1HSH 836 ATOM 631 CB ASN A 83 5.106 11.311 7.164 1.00 32.68 1HSH 837 ATOM 632 CG ASN A 83 4.390 11.887 8.362 1.00 27.01 1HSH 838 ATOM 633 OD1 ASN A 83 3.970 11.158 9.254 1.00 32.23 1HSH 839 ATOM 634 ND2 ASN A 83 4.317 13.202 8.428 1.00 31.74 1HSH 840 ATOM 635 N ILE A 84 5.791 8.507 5.569 1.00 31.59 1HSH 841 ATOM 636 CA ILE A 84 6.380 7.652 4.540 1.00 32.56 1HSH 842 ATOM 637 C ILE A 84 5.473 7.701 3.337 1.00 32.50 1HSH 843 ATOM 638 O ILE A 84 4.276 7.448 3.450 1.00 32.73 1HSH 844 ATOM 639 CB ILE A 84 6.445 6.163 4.985 1.00 33.49 1HSH 845 ATOM 640 CG1 ILE A 84 7.289 6.007 6.253 1.00 31.04 1HSH 846 ATOM 641 CG2 ILE A 84 7.002 5.300 3.853 1.00 33.36 1HSH 847 ATOM 642 CD1 ILE A 84 7.271 4.607 6.798 1.00 30.46 1HSH 848 ATOM 643 N PHE A 85 6.042 8.023 2.188 1.00 34.03 1HSH 849 ATOM 644 CA PHE A 85 5.355 7.808 0.932 1.00 32.24 1HSH 850 ATOM 645 C PHE A 85 5.980 6.575 0.284 1.00 30.01 1HSH 851 ATOM 646 O PHE A 85 7.115 6.627 -0.206 1.00 26.91 1HSH 852 ATOM 647 CB PHE A 85 5.500 9.042 0.043 1.00 31.97 1HSH 853 ATOM 648 CG PHE A 85 4.336 10.008 0.146 1.00 32.75 1HSH 854 ATOM 649 CD1 PHE A 85 3.353 9.837 1.100 1.00 31.07 1HSH 855 ATOM 650 CD2 PHE A 85 4.244 11.110 -0.708 1.00 34.03 1HSH 856 ATOM 651 CE1 PHE A 85 2.305 10.754 1.203 1.00 33.95 1HSH 857 ATOM 652 CE2 PHE A 85 3.209 12.017 -0.606 1.00 27.30 1HSH 858 ATOM 653 CZ PHE A 85 2.242 11.845 0.346 1.00 32.15 1HSH 859 ATOM 654 N GLY A 86 5.242 5.464 0.320 1.00 29.77 1HSH 860 ATOM 655 CA GLY A 86 5.763 4.193 -0.159 1.00 26.17 1HSH 861 ATOM 656 C GLY A 86 5.558 3.940 -1.643 1.00 27.44 1HSH 862 ATOM 657 O GLY A 86 5.278 4.853 -2.418 1.00 24.28 1HSH 863 ATOM 658 N ARG A 87 5.693 2.687 -2.051 1.00 33.30 1HSH 864 ATOM 659 CA ARG A 87 5.693 2.369 -3.473 1.00 38.14 1HSH 865 ATOM 660 C ARG A 87 4.337 2.694 -4.082 1.00 41.74 1HSH 866 ATOM 661 O ARG A 87 4.272 3.178 -5.212 1.00 46.64 1HSH 867 ATOM 662 CB ARG A 87 6.051 0.898 -3.711 1.00 36.67 1HSH 868 ATOM 663 CG ARG A 87 7.499 0.659 -4.176 1.00 36.34 1HSH 869 ATOM 664 CD ARG A 87 7.876 -0.814 -4.085 1.00 34.25 1HSH 870 ATOM 665 NE ARG A 87 6.835 -1.645 -4.682 1.00 41.45 1HSH 871 ATOM 666 CZ ARG A 87 6.287 -2.707 -4.100 1.00 39.42 1HSH 872 ATOM 667 NH1 ARG A 87 6.867 -3.275 -3.056 1.00 45.24 1HSH 873 ATOM 668 NH2 ARG A 87 5.226 -3.283 -4.640 1.00 43.31 1HSH 874 ATOM 669 N ASN A 88 3.260 2.483 -3.326 1.00 41.24 1HSH 875 ATOM 670 CA ASN A 88 1.918 2.675 -3.872 1.00 41.29 1HSH 876 ATOM 671 C ASN A 88 1.731 4.085 -4.435 1.00 41.47 1HSH 877 ATOM 672 O ASN A 88 0.984 4.288 -5.396 1.00 43.47 1HSH 878 ATOM 673 CB ASN A 88 0.838 2.358 -2.820 1.00 39.74 1HSH 879 ATOM 674 CG ASN A 88 0.830 3.340 -1.663 1.00 41.68 1HSH 880 ATOM 675 OD1 ASN A 88 1.877 3.649 -1.089 1.00 36.09 1HSH 881 ATOM 676 ND2 ASN A 88 -0.350 3.869 -1.338 1.00 38.21 1HSH 882 ATOM 677 N ILE A 89 2.420 5.054 -3.852 1.00 39.06 1HSH 883 ATOM 678 CA ILE A 89 2.314 6.423 -4.327 1.00 38.45 1HSH 884 ATOM 679 C ILE A 89 3.458 6.745 -5.275 1.00 42.25 1HSH 885 ATOM 680 O ILE A 89 3.276 7.528 -6.221 1.00 48.00 1HSH 886 ATOM 681 CB ILE A 89 2.290 7.442 -3.156 1.00 34.26 1HSH 887 ATOM 682 CG1 ILE A 89 0.945 7.373 -2.439 1.00 32.52 1HSH 888 ATOM 683 CG2 ILE A 89 2.515 8.853 -3.666 1.00 34.16 1HSH 889 ATOM 684 CD1 ILE A 89 0.864 8.226 -1.209 1.00 33.74 1HSH 890 ATOM 685 N LEU A 90 4.621 6.130 -5.055 1.00 40.19 1HSH 891 ATOM 686 CA LEU A 90 5.806 6.468 -5.841 1.00 39.00 1HSH 892 ATOM 687 C LEU A 90 5.621 6.056 -7.311 1.00 38.29 1HSH 893 ATOM 688 O LEU A 90 6.093 6.754 -8.226 1.00 31.35 1HSH 894 ATOM 689 CB LEU A 90 7.058 5.805 -5.249 1.00 37.79 1HSH 895 ATOM 690 CG LEU A 90 7.664 6.358 -3.958 1.00 38.46 1HSH 896 ATOM 691 CD1 LEU A 90 8.987 5.644 -3.697 1.00 36.69 1HSH 897 ATOM 692 CD2 LEU A 90 7.883 7.863 -4.065 1.00 37.01 1HSH 898 ATOM 693 N THR A 91 4.923 4.931 -7.519 1.00 39.50 1HSH 899 ATOM 694 CA THR A 91 4.558 4.464 -8.855 1.00 41.95 1HSH 900 ATOM 695 C THR A 91 3.581 5.447 -9.496 1.00 42.61 1HSH 901 ATOM 696 O THR A 91 3.814 5.931 -10.602 1.00 43.33 1HSH 902 ATOM 697 CB THR A 91 3.919 3.035 -8.831 1.00 40.82 1HSH 903 ATOM 698 OG1 THR A 91 2.903 2.960 -7.822 1.00 43.84 1HSH 904 ATOM 699 CG2 THR A 91 4.957 1.993 -8.535 1.00 38.94 1HSH 905 ATOM 700 N ALA A 92 2.509 5.762 -8.779 1.00 45.04 1HSH 906 ATOM 701 CA ALA A 92 1.548 6.757 -9.226 1.00 45.82 1HSH 907 ATOM 702 C ALA A 92 2.292 7.950 -9.805 1.00 46.39 1HSH 908 ATOM 703 O ALA A 92 2.043 8.387 -10.931 1.00 47.75 1HSH 909 ATOM 704 CB ALA A 92 0.682 7.198 -8.051 1.00 45.70 1HSH 910 ATOM 705 N LEU A 93 3.233 8.450 -9.023 1.00 48.49 1HSH 911 ATOM 706 CA LEU A 93 3.992 9.632 -9.392 1.00 48.20 1HSH 912 ATOM 707 C LEU A 93 4.899 9.421 -10.606 1.00 46.68 1HSH 913 ATOM 708 O LEU A 93 5.298 10.390 -11.253 1.00 45.54 1HSH 914 ATOM 709 CB LEU A 93 4.826 10.091 -8.197 1.00 46.97 1HSH 915 ATOM 710 CG LEU A 93 4.367 11.378 -7.526 1.00 46.64 1HSH 916 ATOM 711 CD1 LEU A 93 3.124 11.101 -6.731 1.00 45.84 1HSH 917 ATOM 712 CD2 LEU A 93 5.472 11.910 -6.631 1.00 53.33 1HSH 918 ATOM 713 N GLY A 94 5.238 8.163 -10.891 1.00 46.83 1HSH 919 ATOM 714 CA GLY A 94 6.199 7.851 -11.943 1.00 46.63 1HSH 920 ATOM 715 C GLY A 94 7.668 8.087 -11.591 1.00 47.08 1HSH 921 ATOM 716 O GLY A 94 8.507 8.371 -12.471 1.00 42.46 1HSH 922 ATOM 717 N MET A 95 7.997 7.941 -10.309 1.00 46.76 1HSH 923 ATOM 718 CA MET A 95 9.388 7.994 -9.871 1.00 46.09 1HSH 924 ATOM 719 C MET A 95 10.118 6.678 -10.141 1.00 46.48 1HSH 925 ATOM 720 O MET A 95 9.498 5.605 -10.164 1.00 47.05 1HSH 926 ATOM 721 CB MET A 95 9.461 8.292 -8.386 1.00 47.37 1HSH 927 ATOM 722 CG MET A 95 8.920 9.622 -7.999 1.00 48.53 1HSH 928 ATOM 723 SD MET A 95 9.435 9.912 -6.336 1.00 54.59 1HSH 929 ATOM 724 CE MET A 95 10.662 11.208 -6.546 1.00 51.32 1HSH 930 ATOM 725 N SER A 96 11.432 6.748 -10.326 1.00 43.56 1HSH 931 ATOM 726 CA SER A 96 12.224 5.525 -10.419 1.00 44.72 1HSH 932 ATOM 727 C SER A 96 13.536 5.634 -9.648 1.00 42.85 1HSH 933 ATOM 728 O SER A 96 13.961 6.729 -9.286 1.00 41.50 1HSH 934 ATOM 729 CB SER A 96 12.489 5.157 -11.893 1.00 43.97 1HSH 935 ATOM 730 OG SER A 96 13.502 5.954 -12.492 1.00 43.95 1HSH 936 ATOM 731 N LEU A 97 14.156 4.491 -9.389 1.00 42.06 1HSH 937 ATOM 732 CA LEU A 97 15.548 4.434 -8.942 1.00 43.58 1HSH 938 ATOM 733 C LEU A 97 16.452 4.182 -10.143 1.00 43.23 1HSH 939 ATOM 734 O LEU A 97 16.164 3.298 -10.956 1.00 42.65 1HSH 940 ATOM 735 CB LEU A 97 15.744 3.286 -7.954 1.00 42.82 1HSH 941 ATOM 736 CG LEU A 97 15.699 3.574 -6.461 1.00 41.14 1HSH 942 ATOM 737 CD1 LEU A 97 15.554 2.237 -5.745 1.00 40.51 1HSH 943 ATOM 738 CD2 LEU A 97 16.959 4.337 -6.024 1.00 35.65 1HSH 944 ATOM 739 N ASN A 98 17.554 4.919 -10.241 1.00 43.25 1HSH 945 ATOM 740 CA ASN A 98 18.466 4.769 -11.379 1.00 45.28 1HSH 946 ATOM 741 C ASN A 98 19.870 4.460 -10.955 1.00 44.93 1HSH 947 ATOM 742 O ASN A 98 20.390 5.085 -10.038 1.00 44.10 1HSH 948 ATOM 743 CB ASN A 98 18.516 6.036 -12.227 1.00 44.47 1HSH 949 ATOM 744 CG ASN A 98 17.176 6.411 -12.759 1.00 45.59 1HSH 950 ATOM 745 OD1 ASN A 98 16.352 5.555 -13.028 1.00 43.87 1HSH 951 ATOM 746 ND2 ASN A 98 16.914 7.706 -12.837 1.00 52.95 1HSH 952 ATOM 747 N LEU A 99 20.451 3.475 -11.633 1.00 48.74 1HSH 953 ATOM 748 CA LEU A 99 21.894 3.254 -11.706 1.00 52.76 1HSH 954 ATOM 749 C LEU A 99 22.463 2.476 -10.523 1.00 56.18 1HSH 955 ATOM 750 O LEU A 99 23.236 1.519 -10.783 1.00 58.04 1HSH 956 ATOM 751 CB LEU A 99 22.632 4.584 -11.868 1.00 55.22 1HSH 957 ATOM 752 CG LEU A 99 22.604 5.229 -13.255 1.00 58.68 1HSH 958 ATOM 753 CD1 LEU A 99 22.504 6.758 -13.131 1.00 59.69 1HSH 959 ATOM 754 CD2 LEU A 99 23.851 4.826 -14.029 1.00 60.11 1HSH 960 TER 755 LEU A 99 1HSH 961 ATOM 756 N PRO B 1 19.692 -1.114 -13.398 1.00 64.65 1HSH 962 ATOM 757 CA PRO B 1 20.120 0.298 -13.562 1.00 64.02 1HSH 963 ATOM 758 C PRO B 1 19.014 1.341 -13.780 1.00 61.57 1HSH 964 ATOM 759 O PRO B 1 19.313 2.514 -13.894 1.00 63.39 1HSH 965 ATOM 760 CB PRO B 1 21.140 0.366 -14.693 1.00 62.16 1HSH 966 ATOM 761 CG PRO B 1 21.816 -0.942 -14.574 1.00 62.33 1HSH 967 ATOM 762 CD PRO B 1 21.088 -1.606 -13.437 1.00 62.18 1HSH 968 ATOM 763 N GLN B 2 17.751 0.933 -13.828 1.00 59.16 1HSH 969 ATOM 764 CA GLN B 2 16.666 1.904 -13.840 1.00 59.50 1HSH 970 ATOM 765 C GLN B 2 15.381 1.237 -13.371 1.00 59.91 1HSH 971 ATOM 766 O GLN B 2 14.548 0.807 -14.165 1.00 63.11 1HSH 972 ATOM 767 CB GLN B 2 16.495 2.483 -15.246 1.00 64.41 1HSH 973 ATOM 768 CG GLN B 2 16.007 3.937 -15.291 1.00 70.45 1HSH 974 ATOM 769 CD GLN B 2 14.518 4.067 -15.593 1.00 71.88 1HSH 975 ATOM 770 OE1 GLN B 2 14.127 4.376 -16.718 1.00 73.51 1HSH 976 ATOM 771 NE2 GLN B 2 13.687 3.841 -14.585 1.00 73.08 1HSH 977 ATOM 772 N PHE B 3 15.244 1.133 -12.062 1.00 57.98 1HSH 978 ATOM 773 CA PHE B 3 14.212 0.309 -11.458 1.00 56.96 1HSH 979 ATOM 774 C PHE B 3 12.905 1.088 -11.418 1.00 56.99 1HSH 980 ATOM 775 O PHE B 3 12.841 2.190 -10.875 1.00 56.11 1HSH 981 ATOM 776 CB PHE B 3 14.663 -0.128 -10.050 1.00 56.03 1HSH 982 ATOM 777 CG PHE B 3 16.052 -0.746 -10.017 1.00 55.85 1HSH 983 ATOM 778 CD1 PHE B 3 17.187 0.058 -10.155 1.00 53.66 1HSH 984 ATOM 779 CD2 PHE B 3 16.213 -2.131 -10.057 1.00 55.74 1HSH 985 ATOM 780 CE1 PHE B 3 18.445 -0.506 -10.373 1.00 54.60 1HSH 986 ATOM 781 CE2 PHE B 3 17.474 -2.704 -10.267 1.00 54.87 1HSH 987 ATOM 782 CZ PHE B 3 18.590 -1.889 -10.434 1.00 54.58 1HSH 988 ATOM 783 N SER B 4 11.883 0.536 -12.063 1.00 59.52 1HSH 989 ATOM 784 CA SER B 4 10.514 1.018 -11.902 1.00 61.51 1HSH 990 ATOM 785 C SER B 4 10.024 0.416 -10.600 1.00 61.45 1HSH 991 ATOM 786 O SER B 4 10.410 -0.695 -10.238 1.00 65.72 1HSH 992 ATOM 787 CB SER B 4 9.618 0.557 -13.064 1.00 64.81 1HSH 993 ATOM 788 OG SER B 4 9.113 -0.764 -12.877 1.00 66.50 1HSH 994 ATOM 789 N LEU B 5 9.181 1.136 -9.887 1.00 57.00 1HSH 995 ATOM 790 CA LEU B 5 8.905 0.739 -8.525 1.00 52.60 1HSH 996 ATOM 791 C LEU B 5 7.630 -0.086 -8.457 1.00 52.35 1HSH 997 ATOM 792 O LEU B 5 6.957 -0.103 -7.435 1.00 51.72 1HSH 998 ATOM 793 CB LEU B 5 8.830 1.983 -7.633 1.00 49.44 1HSH 999 ATOM 794 CG LEU B 5 10.042 2.925 -7.748 1.00 45.47 1HSH1000 ATOM 795 CD1 LEU B 5 9.731 4.230 -7.071 1.00 46.88 1HSH1001 ATOM 796 CD2 LEU B 5 11.290 2.299 -7.127 1.00 46.74 1HSH1002 ATOM 797 N TRP B 6 7.310 -0.783 -9.550 1.00 51.67 1HSH1003 ATOM 798 CA TRP B 6 6.045 -1.509 -9.652 1.00 51.25 1HSH1004 ATOM 799 C TRP B 6 6.099 -2.752 -8.815 1.00 48.89 1HSH1005 ATOM 800 O TRP B 6 5.089 -3.161 -8.258 1.00 47.46 1HSH1006 ATOM 801 CB TRP B 6 5.737 -1.900 -11.098 1.00 58.77 1HSH1007 ATOM 802 CG TRP B 6 5.210 -0.769 -11.939 1.00 66.31 1HSH1008 ATOM 803 CD1 TRP B 6 5.881 -0.095 -12.920 1.00 68.03 1HSH1009 ATOM 804 CD2 TRP B 6 3.938 -0.109 -11.803 1.00 70.23 1HSH1010 ATOM 805 NE1 TRP B 6 5.121 0.956 -13.375 1.00 76.67 1HSH1011 ATOM 806 CE2 TRP B 6 3.926 0.974 -12.711 1.00 73.30 1HSH1012 ATOM 807 CE3 TRP B 6 2.807 -0.322 -10.987 1.00 69.77 1HSH1013 ATOM 808 CZ2 TRP B 6 2.833 1.849 -12.830 1.00 73.01 1HSH1014 ATOM 809 CZ3 TRP B 6 1.724 0.545 -11.106 1.00 69.70 1HSH1015 ATOM 810 CH2 TRP B 6 1.746 1.620 -12.022 1.00 70.56 1HSH1016 ATOM 811 N LYS B 7 7.275 -3.373 -8.772 1.00 50.38 1HSH1017 ATOM 812 CA LYS B 7 7.592 -4.430 -7.796 1.00 51.96 1HSH1018 ATOM 813 C LYS B 7 8.645 -3.909 -6.807 1.00 48.00 1HSH1019 ATOM 814 O LYS B 7 9.234 -2.853 -7.031 1.00 46.05 1HSH1020 ATOM 815 CB LYS B 7 8.132 -5.708 -8.484 1.00 57.08 1HSH1021 ATOM 816 CG LYS B 7 8.120 -5.720 -10.010 1.00 61.98 1HSH1022 ATOM 817 CD LYS B 7 9.269 -4.893 -10.586 1.00 68.22 1HSH1023 ATOM 818 CE LYS B 7 9.243 -4.861 -12.113 1.00 71.76 1HSH1024 ATOM 819 NZ LYS B 7 7.912 -4.477 -12.691 1.00 74.97 1HSH1025 ATOM 820 N ARG B 8 8.869 -4.652 -5.723 1.00 44.12 1HSH1026 ATOM 821 CA ARG B 8 9.985 -4.392 -4.805 1.00 39.31 1HSH1027 ATOM 822 C ARG B 8 11.314 -4.361 -5.567 1.00 35.86 1HSH1028 ATOM 823 O ARG B 8 11.609 -5.274 -6.343 1.00 38.60 1HSH1029 ATOM 824 CB ARG B 8 10.037 -5.490 -3.736 1.00 37.60 1HSH1030 ATOM 825 CG ARG B 8 9.611 -5.031 -2.361 1.00 41.07 1HSH1031 ATOM 826 CD ARG B 8 8.412 -5.781 -1.797 1.00 34.44 1HSH1032 ATOM 827 NE ARG B 8 8.820 -6.974 -1.076 1.00 30.69 1HSH1033 ATOM 828 CZ ARG B 8 8.193 -7.476 -0.018 1.00 22.34 1HSH1034 ATOM 829 NH1 ARG B 8 7.263 -6.790 0.647 1.00 20.67 1HSH1035 ATOM 830 NH2 ARG B 8 8.569 -8.653 0.416 1.00 21.96 1HSH1036 ATOM 831 N PRO B 9 12.104 -3.277 -5.428 1.00 32.40 1HSH1037 ATOM 832 CA PRO B 9 13.389 -3.267 -6.141 1.00 29.69 1HSH1038 ATOM 833 C PRO B 9 14.437 -4.144 -5.470 1.00 30.25 1HSH1039 ATOM 834 O PRO B 9 15.232 -3.681 -4.652 1.00 34.32 1HSH1040 ATOM 835 CB PRO B 9 13.790 -1.792 -6.152 1.00 26.93 1HSH1041 ATOM 836 CG PRO B 9 13.085 -1.208 -4.946 1.00 23.92 1HSH1042 ATOM 837 CD PRO B 9 11.781 -1.956 -4.848 1.00 29.15 1HSH1043 ATOM 838 N VAL B 10 14.441 -5.419 -5.826 1.00 32.08 1HSH1044 ATOM 839 CA VAL B 10 15.390 -6.368 -5.266 1.00 30.04 1HSH1045 ATOM 840 C VAL B 10 16.448 -6.734 -6.285 1.00 34.52 1HSH1046 ATOM 841 O VAL B 10 16.118 -7.109 -7.402 1.00 42.42 1HSH1047 ATOM 842 CB VAL B 10 14.696 -7.651 -4.853 1.00 23.08 1HSH1048 ATOM 843 CG1 VAL B 10 15.720 -8.643 -4.316 1.00 28.60 1HSH1049 ATOM 844 CG2 VAL B 10 13.628 -7.353 -3.810 1.00 19.71 1HSH1050 ATOM 845 N VAL B 11 17.716 -6.618 -5.917 1.00 33.47 1HSH1051 ATOM 846 CA VAL B 11 18.787 -7.152 -6.746 1.00 31.68 1HSH1052 ATOM 847 C VAL B 11 19.552 -8.219 -5.969 1.00 34.31 1HSH1053 ATOM 848 O VAL B 11 19.309 -8.427 -4.768 1.00 32.65 1HSH1054 ATOM 849 CB VAL B 11 19.766 -6.045 -7.217 1.00 35.57 1HSH1055 ATOM 850 CG1 VAL B 11 19.046 -5.075 -8.122 1.00 33.45 1HSH1056 ATOM 851 CG2 VAL B 11 20.358 -5.291 -6.014 1.00 39.77 1HSH1057 ATOM 852 N THR B 12 20.462 -8.904 -6.656 1.00 35.42 1HSH1058 ATOM 853 CA THR B 12 21.467 -9.740 -5.998 1.00 36.10 1HSH1059 ATOM 854 C THR B 12 22.704 -8.883 -5.750 1.00 36.09 1HSH1060 ATOM 855 O THR B 12 23.201 -8.220 -6.665 1.00 37.23 1HSH1061 ATOM 856 CB THR B 12 21.886 -10.941 -6.880 1.00 35.20 1HSH1062 ATOM 857 OG1 THR B 12 20.720 -11.616 -7.375 1.00 36.72 1HSH1063 ATOM 858 CG2 THR B 12 22.726 -11.917 -6.068 1.00 36.50 1HSH1064 ATOM 859 N ALA B 13 23.178 -8.872 -4.512 1.00 34.72 1HSH1065 ATOM 860 CA ALA B 13 24.445 -8.235 -4.183 1.00 30.92 1HSH1066 ATOM 861 C ALA B 13 25.413 -9.347 -3.782 1.00 30.29 1HSH1067 ATOM 862 O ALA B 13 24.969 -10.431 -3.420 1.00 33.17 1HSH1068 ATOM 863 CB ALA B 13 24.246 -7.268 -3.040 1.00 25.54 1HSH1069 ATOM 864 N TYR B 14 26.717 -9.093 -3.864 1.00 28.43 1HSH1070 ATOM 865 CA TYR B 14 27.729 -9.970 -3.257 1.00 29.47 1HSH1071 ATOM 866 C TYR B 14 28.336 -9.259 -2.083 1.00 26.32 1HSH1072 ATOM 867 O TYR B 14 28.898 -8.194 -2.228 1.00 28.54 1HSH1073 ATOM 868 CB TYR B 14 28.835 -10.324 -4.261 1.00 28.70 1HSH1074 ATOM 869 CG TYR B 14 28.300 -11.031 -5.482 1.00 37.18 1HSH1075 ATOM 870 CD1 TYR B 14 27.860 -12.347 -5.397 1.00 40.89 1HSH1076 ATOM 871 CD2 TYR B 14 27.971 -10.316 -6.625 1.00 42.02 1HSH1077 ATOM 872 CE1 TYR B 14 27.079 -12.926 -6.398 1.00 41.53 1HSH1078 ATOM 873 CE2 TYR B 14 27.190 -10.885 -7.636 1.00 47.06 1HSH1079 ATOM 874 CZ TYR B 14 26.746 -12.191 -7.513 1.00 44.77 1HSH1080 ATOM 875 OH TYR B 14 25.992 -12.760 -8.515 1.00 49.58 1HSH1081 ATOM 876 N ILE B 15 28.206 -9.831 -0.905 1.00 26.17 1HSH1082 ATOM 877 CA ILE B 15 28.861 -9.259 0.265 1.00 25.90 1HSH1083 ATOM 878 C ILE B 15 30.100 -10.080 0.617 1.00 29.23 1HSH1084 ATOM 879 O ILE B 15 30.005 -11.243 1.031 1.00 28.77 1HSH1085 ATOM 880 CB ILE B 15 27.867 -9.174 1.442 1.00 22.46 1HSH1086 ATOM 881 CG1 ILE B 15 26.714 -8.237 1.036 1.00 20.66 1HSH1087 ATOM 882 CG2 ILE B 15 28.574 -8.711 2.710 1.00 17.13 1HSH1088 ATOM 883 CD1 ILE B 15 25.753 -7.856 2.153 1.00 24.59 1HSH1089 ATOM 884 N GLU B 16 31.272 -9.487 0.403 1.00 28.24 1HSH1090 ATOM 885 CA GLU B 16 32.542 -10.203 0.547 1.00 28.07 1HSH1091 ATOM 886 C GLU B 16 32.541 -11.537 -0.224 1.00 27.48 1HSH1092 ATOM 887 O GLU B 16 32.986 -12.575 0.276 1.00 26.66 1HSH1093 ATOM 888 CB GLU B 16 32.867 -10.416 2.036 1.00 27.25 1HSH1094 ATOM 889 CG GLU B 16 33.211 -9.116 2.811 1.00 28.36 1HSH1095 ATOM 890 CD GLU B 16 34.686 -8.679 2.677 1.00 33.36 1HSH1096 ATOM 891 OE1 GLU B 16 35.582 -9.540 2.494 1.00 36.75 1HSH1097 ATOM 892 OE2 GLU B 16 34.964 -7.472 2.801 1.00 29.83 1HSH1098 ATOM 893 N GLY B 17 32.029 -11.477 -1.454 1.00 28.86 1HSH1099 ATOM 894 CA GLY B 17 31.932 -12.648 -2.314 1.00 26.80 1HSH1100 ATOM 895 C GLY B 17 30.642 -13.458 -2.227 1.00 26.57 1HSH1101 ATOM 896 O GLY B 17 30.338 -14.207 -3.153 1.00 28.75 1HSH1102 ATOM 897 N GLN B 18 29.871 -13.283 -1.147 1.00 23.74 1HSH1103 ATOM 898 CA GLN B 18 28.644 -14.041 -0.913 1.00 22.22 1HSH1104 ATOM 899 C GLN B 18 27.412 -13.395 -1.549 1.00 27.37 1HSH1105 ATOM 900 O GLN B 18 27.039 -12.260 -1.210 1.00 27.65 1HSH1106 ATOM 901 CB GLN B 18 28.413 -14.179 0.580 1.00 19.58 1HSH1107 ATOM 902 CG GLN B 18 27.223 -15.036 0.938 1.00 21.44 1HSH1108 ATOM 903 CD GLN B 18 27.156 -15.397 2.416 1.00 26.29 1HSH1109 ATOM 904 OE1 GLN B 18 28.082 -15.128 3.187 1.00 28.34 1HSH1110 ATOM 905 NE2 GLN B 18 26.035 -15.969 2.823 1.00 28.40 1HSH1111 ATOM 906 N PRO B 19 26.710 -14.135 -2.429 1.00 27.60 1HSH1112 ATOM 907 CA PRO B 19 25.485 -13.583 -2.997 1.00 27.39 1HSH1113 ATOM 908 C PRO B 19 24.319 -13.571 -2.025 1.00 28.25 1HSH1114 ATOM 909 O PRO B 19 24.076 -14.539 -1.287 1.00 28.32 1HSH1115 ATOM 910 CB PRO B 19 25.224 -14.452 -4.219 1.00 26.99 1HSH1116 ATOM 911 CG PRO B 19 25.964 -15.740 -3.954 1.00 30.49 1HSH1117 ATOM 912 CD PRO B 19 26.914 -15.548 -2.798 1.00 29.85 1HSH1118 ATOM 913 N VAL B 20 23.617 -12.440 -2.025 1.00 28.01 1HSH1119 ATOM 914 CA VAL B 20 22.472 -12.191 -1.152 1.00 31.73 1HSH1120 ATOM 915 C VAL B 20 21.485 -11.377 -1.980 1.00 31.06 1HSH1121 ATOM 916 O VAL B 20 21.905 -10.628 -2.870 1.00 30.44 1HSH1122 ATOM 917 CB VAL B 20 22.865 -11.360 0.101 1.00 33.55 1HSH1123 ATOM 918 CG1 VAL B 20 23.805 -12.176 1.013 1.00 37.36 1HSH1124 ATOM 919 CG2 VAL B 20 23.530 -10.056 -0.325 1.00 34.92 1HSH1125 ATOM 920 N GLU B 21 20.190 -11.542 -1.703 1.00 29.66 1HSH1126 ATOM 921 CA GLU B 21 19.151 -10.707 -2.306 1.00 28.99 1HSH1127 ATOM 922 C GLU B 21 18.826 -9.529 -1.377 1.00 25.44 1HSH1128 ATOM 923 O GLU B 21 18.579 -9.691 -0.176 1.00 24.90 1HSH1129 ATOM 924 CB GLU B 21 17.891 -11.531 -2.579 1.00 30.27 1HSH1130 ATOM 925 CG GLU B 21 18.084 -12.704 -3.527 1.00 40.34 1HSH1131 ATOM 926 CD GLU B 21 18.506 -12.277 -4.919 1.00 46.00 1HSH1132 ATOM 927 OE1 GLU B 21 17.658 -11.776 -5.687 1.00 50.34 1HSH1133 ATOM 928 OE2 GLU B 21 19.686 -12.473 -5.260 1.00 49.63 1HSH1134 ATOM 929 N VAL B 22 18.860 -8.327 -1.918 1.00 25.06 1HSH1135 ATOM 930 CA VAL B 22 18.721 -7.172 -1.053 1.00 25.93 1HSH1136 ATOM 931 C VAL B 22 17.677 -6.274 -1.677 1.00 25.31 1HSH1137 ATOM 932 O VAL B 22 17.607 -6.163 -2.900 1.00 29.50 1HSH1138 ATOM 933 CB VAL B 22 20.067 -6.407 -0.894 1.00 22.90 1HSH1139 ATOM 934 CG1 VAL B 22 21.154 -7.340 -0.341 1.00 20.47 1HSH1140 ATOM 935 CG2 VAL B 22 20.515 -5.853 -2.238 1.00 21.48 1HSH1141 ATOM 936 N LEU B 23 16.861 -5.658 -0.831 1.00 24.56 1HSH1142 ATOM 937 CA LEU B 23 15.931 -4.623 -1.260 1.00 26.53 1HSH1143 ATOM 938 C LEU B 23 16.601 -3.236 -1.239 1.00 23.63 1HSH1144 ATOM 939 O LEU B 23 17.112 -2.803 -0.205 1.00 25.13 1HSH1145 ATOM 940 CB LEU B 23 14.708 -4.621 -0.349 1.00 22.95 1HSH1146 ATOM 941 CG LEU B 23 13.774 -3.448 -0.612 1.00 23.86 1HSH1147 ATOM 942 CD1 LEU B 23 12.928 -3.751 -1.838 1.00 20.26 1HSH1148 ATOM 943 CD2 LEU B 23 12.911 -3.205 0.597 1.00 28.51 1HSH1149 ATOM 944 N LEU B 24 16.587 -2.538 -2.369 1.00 23.20 1HSH1150 ATOM 945 CA LEU B 24 17.173 -1.214 -2.429 1.00 24.01 1HSH1151 ATOM 946 C LEU B 24 16.200 -0.183 -1.871 1.00 25.66 1HSH1152 ATOM 947 O LEU B 24 15.174 0.106 -2.467 1.00 25.17 1HSH1153 ATOM 948 CB LEU B 24 17.540 -0.879 -3.862 1.00 30.01 1HSH1154 ATOM 949 CG LEU B 24 18.435 -1.842 -4.656 1.00 30.86 1HSH1155 ATOM 950 CD1 LEU B 24 18.541 -1.333 -6.110 1.00 31.66 1HSH1156 ATOM 951 CD2 LEU B 24 19.813 -1.942 -4.028 1.00 25.69 1HSH1157 ATOM 952 N ASP B 25 16.550 0.396 -0.730 1.00 26.59 1HSH1158 ATOM 953 CA ASP B 25 15.581 1.049 0.134 1.00 24.33 1HSH1159 ATOM 954 C ASP B 25 16.020 2.511 0.405 1.00 25.67 1HSH1160 ATOM 955 O ASP B 25 16.942 2.768 1.183 1.00 26.13 1HSH1161 ATOM 956 CB ASP B 25 15.483 0.207 1.428 1.00 22.75 1HSH1162 ATOM 957 CG ASP B 25 14.406 0.688 2.394 1.00 20.18 1HSH1163 ATOM 958 OD1 ASP B 25 13.816 1.755 2.198 1.00 25.02 1HSH1164 ATOM 959 OD2 ASP B 25 14.188 0.027 3.412 1.00 22.39 1HSH1165 ATOM 960 N THR B 26 15.347 3.471 -0.224 1.00 22.89 1HSH1166 ATOM 961 CA THR B 26 15.672 4.879 -0.021 1.00 22.53 1HSH1167 ATOM 962 C THR B 26 15.275 5.405 1.353 1.00 22.84 1HSH1168 ATOM 963 O THR B 26 15.820 6.400 1.819 1.00 26.71 1HSH1169 ATOM 964 CB THR B 26 15.016 5.774 -1.096 1.00 26.60 1HSH1170 ATOM 965 OG1 THR B 26 13.611 5.512 -1.143 1.00 25.83 1HSH1171 ATOM 966 CG2 THR B 26 15.642 5.517 -2.453 1.00 19.39 1HSH1172 ATOM 967 N GLY B 27 14.324 4.748 1.995 1.00 18.27 1HSH1173 ATOM 968 CA GLY B 27 13.927 5.170 3.315 1.00 20.40 1HSH1174 ATOM 969 C GLY B 27 14.783 4.639 4.460 1.00 20.71 1HSH1175 ATOM 970 O GLY B 27 14.585 5.021 5.618 1.00 20.15 1HSH1176 ATOM 971 N ALA B 28 15.718 3.748 4.167 1.00 19.86 1HSH1177 ATOM 972 CA ALA B 28 16.604 3.234 5.217 1.00 22.00 1HSH1178 ATOM 973 C ALA B 28 17.875 4.092 5.298 1.00 21.23 1HSH1179 ATOM 974 O ALA B 28 18.542 4.300 4.291 1.00 23.52 1HSH1180 ATOM 975 CB ALA B 28 16.956 1.773 4.943 1.00 19.30 1HSH1181 ATOM 976 N ASP B 29 18.192 4.620 6.478 1.00 21.66 1HSH1182 ATOM 977 CA ASP B 29 19.414 5.421 6.618 1.00 21.33 1HSH1183 ATOM 978 C ASP B 29 20.624 4.499 6.546 1.00 21.70 1HSH1184 ATOM 979 O ASP B 29 21.683 4.894 6.063 1.00 23.58 1HSH1185 ATOM 980 CB ASP B 29 19.451 6.146 7.963 1.00 23.17 1HSH1186 ATOM 981 CG ASP B 29 18.351 7.153 8.123 1.00 21.63 1HSH1187 ATOM 982 OD1 ASP B 29 18.182 8.010 7.237 1.00 25.87 1HSH1188 ATOM 983 OD2 ASP B 29 17.748 7.173 9.207 1.00 28.09 1HSH1189 ATOM 984 N ASP B 30 20.456 3.273 7.041 1.00 24.25 1HSH1190 ATOM 985 CA ASP B 30 21.524 2.285 7.083 1.00 24.37 1HSH1191 ATOM 986 C ASP B 30 21.096 0.943 6.488 1.00 28.43 1HSH1192 ATOM 987 O ASP B 30 19.946 0.759 6.047 1.00 29.78 1HSH1193 ATOM 988 CB ASP B 30 21.983 2.040 8.524 1.00 27.61 1HSH1194 ATOM 989 CG ASP B 30 22.293 3.316 9.274 1.00 29.29 1HSH1195 ATOM 990 OD1 ASP B 30 23.131 4.098 8.784 1.00 29.94 1HSH1196 ATOM 991 OD2 ASP B 30 21.762 3.492 10.393 1.00 27.81 1HSH1197 ATOM 992 N SER B 31 22.025 -0.014 6.536 1.00 25.51 1HSH1198 ATOM 993 CA SER B 31 21.899 -1.299 5.854 1.00 20.51 1HSH1199 ATOM 994 C SER B 31 22.020 -2.430 6.868 1.00 22.71 1HSH1200 ATOM 995 O SER B 31 22.856 -2.371 7.769 1.00 22.45 1HSH1201 ATOM 996 CB SER B 31 23.011 -1.453 4.810 1.00 18.62 1HSH1202 ATOM 997 OG SER B 31 22.920 -0.486 3.770 1.00 18.06 1HSH1203 ATOM 998 N ILE B 32 21.197 -3.461 6.697 1.00 23.32 1HSH1204 ATOM 999 CA ILE B 32 21.088 -4.577 7.620 1.00 22.60 1HSH1205 ATOM 1000 C ILE B 32 20.717 -5.839 6.822 1.00 27.64 1HSH1206 ATOM 1001 O ILE B 32 19.756 -5.834 6.037 1.00 24.61 1HSH1207 ATOM 1002 CB ILE B 32 20.000 -4.307 8.695 1.00 22.62 1HSH1208 ATOM 1003 CG1 ILE B 32 19.784 -5.540 9.550 1.00 25.59 1HSH1209 ATOM 1004 CG2 ILE B 32 18.687 -3.944 8.066 1.00 27.98 1HSH1210 ATOM 1005 CD1 ILE B 32 19.232 -5.223 10.916 1.00 29.31 1HSH1211 ATOM 1006 N VAL B 33 21.507 -6.899 6.975 1.00 25.97 1HSH1212 ATOM 1007 CA VAL B 33 21.203 -8.186 6.336 1.00 26.31 1HSH1213 ATOM 1008 C VAL B 33 21.107 -9.305 7.383 1.00 24.32 1HSH1214 ATOM 1009 O VAL B 33 21.617 -9.190 8.502 1.00 27.66 1HSH1215 ATOM 1010 CB VAL B 33 22.253 -8.537 5.199 1.00 21.66 1HSH1216 ATOM 1011 CG1 VAL B 33 22.313 -7.393 4.195 1.00 28.53 1HSH1217 ATOM 1012 CG2 VAL B 33 23.643 -8.730 5.767 1.00 29.81 1HSH1218 ATOM 1013 N ALA B 34 20.428 -10.379 7.029 1.00 26.47 1HSH1219 ATOM 1014 CA ALA B 34 20.442 -11.573 7.853 1.00 27.28 1HSH1220 ATOM 1015 C ALA B 34 21.088 -12.729 7.101 1.00 25.49 1HSH1221 ATOM 1016 O ALA B 34 21.304 -12.660 5.898 1.00 26.82 1HSH1222 ATOM 1017 CB ALA B 34 19.021 -11.926 8.269 1.00 25.61 1HSH1223 ATOM 1018 N GLY B 35 21.402 -13.799 7.803 1.00 28.30 1HSH1224 ATOM 1019 CA GLY B 35 21.813 -14.994 7.107 1.00 32.12 1HSH1225 ATOM 1020 C GLY B 35 23.263 -14.998 6.653 1.00 39.04 1HSH1226 ATOM 1021 O GLY B 35 23.676 -15.929 5.946 1.00 43.98 1HSH1227 ATOM 1022 N ILE B 36 24.035 -13.961 6.982 1.00 36.05 1HSH1228 ATOM 1023 CA ILE B 36 25.469 -14.026 6.717 1.00 38.18 1HSH1229 ATOM 1024 C ILE B 36 26.264 -13.781 8.010 1.00 39.26 1HSH1230 ATOM 1025 O ILE B 36 25.818 -13.030 8.867 1.00 38.59 1HSH1231 ATOM 1026 CB ILE B 36 25.910 -13.042 5.570 1.00 37.18 1HSH1232 ATOM 1027 CG1 ILE B 36 25.887 -11.600 6.034 1.00 38.90 1HSH1233 ATOM 1028 CG2 ILE B 36 24.961 -13.129 4.376 1.00 38.50 1HSH1234 ATOM 1029 CD1 ILE B 36 26.411 -10.663 4.984 1.00 36.90 1HSH1235 ATOM 1030 N GLU B 37 27.380 -14.486 8.184 1.00 40.24 1HSH1236 ATOM 1031 CA GLU B 37 28.263 -14.290 9.338 1.00 41.15 1HSH1237 ATOM 1032 C GLU B 37 29.530 -13.541 8.940 1.00 39.74 1HSH1238 ATOM 1033 O GLU B 37 30.336 -14.045 8.154 1.00 40.70 1HSH1239 ATOM 1034 CB GLU B 37 28.662 -15.643 9.953 1.00 44.00 1HSH1240 ATOM 1035 CG GLU B 37 28.579 -15.724 11.495 1.00 49.98 1HSH1241 ATOM 1036 CD GLU B 37 29.441 -14.698 12.228 1.00 50.49 1HSH1242 ATOM 1037 OE1 GLU B 37 30.583 -14.419 11.792 1.00 57.71 1HSH1243 ATOM 1038 OE2 GLU B 37 28.989 -14.217 13.285 1.00 51.15 1HSH1244 ATOM 1039 N LEU B 38 29.740 -12.360 9.504 1.00 37.50 1HSH1245 ATOM 1040 CA LEU B 38 30.842 -11.545 9.029 1.00 37.86 1HSH1246 ATOM 1041 C LEU B 38 32.016 -11.487 9.977 1.00 36.06 1HSH1247 ATOM 1042 O LEU B 38 33.044 -10.913 9.655 1.00 42.59 1HSH1248 ATOM 1043 CB LEU B 38 30.359 -10.141 8.685 1.00 35.92 1HSH1249 ATOM 1044 CG LEU B 38 29.839 -10.011 7.247 1.00 41.08 1HSH1250 ATOM 1045 CD1 LEU B 38 29.041 -8.733 7.083 1.00 41.04 1HSH1251 ATOM 1046 CD2 LEU B 38 31.007 -10.015 6.274 1.00 42.91 1HSH1252 ATOM 1047 N GLY B 39 31.883 -12.082 11.154 1.00 34.35 1HSH1253 ATOM 1048 CA GLY B 39 33.051 -12.176 12.035 1.00 32.69 1HSH1254 ATOM 1049 C GLY B 39 32.897 -11.615 13.439 1.00 31.58 1HSH1255 ATOM 1050 O GLY B 39 31.794 -11.240 13.888 1.00 27.46 1HSH1256 ATOM 1051 N ASN B 40 34.000 -11.573 14.163 1.00 37.61 1HSH1257 ATOM 1052 CA ASN B 40 33.900 -11.171 15.539 1.00 42.96 1HSH1258 ATOM 1053 C ASN B 40 34.233 -9.701 15.728 1.00 40.28 1HSH1259 ATOM 1054 O ASN B 40 33.941 -9.108 16.773 1.00 42.46 1HSH1260 ATOM 1055 CB ASN B 40 34.780 -12.064 16.408 1.00 49.14 1HSH1261 ATOM 1056 CG ASN B 40 34.189 -12.270 17.782 1.00 54.81 1HSH1262 ATOM 1057 OD1 ASN B 40 34.842 -11.979 18.791 1.00 52.83 1HSH1263 ATOM 1058 ND2 ASN B 40 32.890 -12.615 17.831 1.00 50.80 1HSH1264 ATOM 1059 N ASN B 41 34.826 -9.101 14.709 1.00 38.42 1HSH1265 ATOM 1060 CA ASN B 41 35.087 -7.673 14.752 1.00 41.53 1HSH1266 ATOM 1061 C ASN B 41 33.855 -6.841 14.390 1.00 39.74 1HSH1267 ATOM 1062 O ASN B 41 33.750 -6.287 13.297 1.00 40.95 1HSH1268 ATOM 1063 CB ASN B 41 36.268 -7.310 13.848 1.00 49.61 1HSH1269 ATOM 1064 CG ASN B 41 37.517 -6.981 14.638 1.00 54.79 1HSH1270 ATOM 1065 OD1 ASN B 41 37.528 -6.025 15.410 1.00 60.36 1HSH1271 ATOM 1066 ND2 ASN B 41 38.504 -7.871 14.586 1.00 56.80 1HSH1272 ATOM 1067 N TYR B 42 32.931 -6.753 15.336 1.00 35.43 1HSH1273 ATOM 1068 CA TYR B 42 31.780 -5.888 15.196 1.00 31.63 1HSH1274 ATOM 1069 C TYR B 42 31.644 -5.018 16.435 1.00 30.80 1HSH1275 ATOM 1070 O TYR B 42 32.276 -5.293 17.466 1.00 27.25 1HSH1276 ATOM 1071 CB TYR B 42 30.533 -6.743 15.020 1.00 33.96 1HSH1277 ATOM 1072 CG TYR B 42 30.232 -7.656 16.191 1.00 29.29 1HSH1278 ATOM 1073 CD1 TYR B 42 30.798 -8.925 16.290 1.00 28.79 1HSH1279 ATOM 1074 CD2 TYR B 42 29.298 -7.275 17.158 1.00 33.92 1HSH1280 ATOM 1075 CE1 TYR B 42 30.430 -9.791 17.327 1.00 32.74 1HSH1281 ATOM 1076 CE2 TYR B 42 28.910 -8.128 18.171 1.00 31.74 1HSH1282 ATOM 1077 CZ TYR B 42 29.465 -9.387 18.259 1.00 31.78 1HSH1283 ATOM 1078 OH TYR B 42 28.989 -10.230 19.256 1.00 34.53 1HSH1284 ATOM 1079 N SER B 43 30.837 -3.969 16.326 1.00 29.76 1HSH1285 ATOM 1080 CA SER B 43 30.268 -3.281 17.501 1.00 33.07 1HSH1286 ATOM 1081 C SER B 43 28.780 -3.593 17.595 1.00 32.02 1HSH1287 ATOM 1082 O SER B 43 28.072 -3.589 16.583 1.00 31.18 1HSH1288 ATOM 1083 CB SER B 43 30.419 -1.760 17.400 1.00 30.08 1HSH1289 ATOM 1084 OG SER B 43 31.732 -1.385 17.062 1.00 45.58 1HSH1290 ATOM 1085 N PRO B 44 28.268 -3.779 18.810 1.00 30.64 1HSH1291 ATOM 1086 CA PRO B 44 26.817 -3.796 19.016 1.00 32.69 1HSH1292 ATOM 1087 C PRO B 44 26.165 -2.423 18.754 1.00 33.52 1HSH1293 ATOM 1088 O PRO B 44 26.707 -1.376 19.111 1.00 30.83 1HSH1294 ATOM 1089 CB PRO B 44 26.669 -4.267 20.458 1.00 27.95 1HSH1295 ATOM 1090 CG PRO B 44 27.918 -3.850 21.100 1.00 34.73 1HSH1296 ATOM 1091 CD PRO B 44 29.010 -3.879 20.072 1.00 32.14 1HSH1297 ATOM 1092 N LYS B 45 25.008 -2.440 18.111 1.00 30.21 1HSH1298 ATOM 1093 CA LYS B 45 24.366 -1.216 17.695 1.00 27.60 1HSH1299 ATOM 1094 C LYS B 45 22.870 -1.460 17.777 1.00 30.48 1HSH1300 ATOM 1095 O LYS B 45 22.408 -2.528 17.400 1.00 33.06 1HSH1301 ATOM 1096 CB LYS B 45 24.792 -0.900 16.266 1.00 23.73 1HSH1302 ATOM 1097 CG LYS B 45 24.832 0.568 15.959 1.00 28.60 1HSH1303 ATOM 1098 CD LYS B 45 24.155 0.866 14.631 1.00 37.94 1HSH1304 ATOM 1099 CE LYS B 45 23.532 2.266 14.590 1.00 40.70 1HSH1305 ATOM 1100 NZ LYS B 45 23.241 2.727 13.183 1.00 42.21 1HSH1306 ATOM 1101 N ILE B 46 22.111 -0.510 18.315 1.00 30.11 1HSH1307 ATOM 1102 CA ILE B 46 20.654 -0.628 18.288 1.00 30.90 1HSH1308 ATOM 1103 C ILE B 46 20.063 0.235 17.175 1.00 32.75 1HSH1309 ATOM 1104 O ILE B 46 20.518 1.358 16.926 1.00 29.78 1HSH1310 ATOM 1105 CB ILE B 46 20.015 -0.295 19.674 1.00 34.87 1HSH1311 ATOM 1106 CG1 ILE B 46 19.835 -1.589 20.481 1.00 32.80 1HSH1312 ATOM 1107 CG2 ILE B 46 18.652 0.376 19.517 1.00 30.77 1HSH1313 ATOM 1108 CD1 ILE B 46 20.215 -1.461 21.939 1.00 31.61 1HSH1314 ATOM 1109 N VAL B 47 19.076 -0.321 16.482 1.00 35.47 1HSH1315 ATOM 1110 CA VAL B 47 18.485 0.313 15.311 1.00 33.88 1HSH1316 ATOM 1111 C VAL B 47 16.947 0.317 15.440 1.00 32.52 1HSH1317 ATOM 1112 O VAL B 47 16.344 -0.618 15.984 1.00 26.01 1HSH1318 ATOM 1113 CB VAL B 47 18.976 -0.411 14.003 1.00 36.03 1HSH1319 ATOM 1114 CG1 VAL B 47 18.268 -1.722 13.825 1.00 35.21 1HSH1320 ATOM 1115 CG2 VAL B 47 18.763 0.450 12.793 1.00 40.31 1HSH1321 ATOM 1116 N GLY B 48 16.329 1.398 14.972 1.00 31.57 1HSH1322 ATOM 1117 CA GLY B 48 14.898 1.573 15.107 1.00 32.62 1HSH1323 ATOM 1118 C GLY B 48 14.188 1.537 13.769 1.00 35.57 1HSH1324 ATOM 1119 O GLY B 48 14.553 2.273 12.848 1.00 37.40 1HSH1325 ATOM 1120 N GLY B 49 13.358 0.516 13.585 1.00 36.70 1HSH1326 ATOM 1121 CA GLY B 49 12.509 0.454 12.412 1.00 36.96 1HSH1327 ATOM 1122 C GLY B 49 11.107 0.903 12.759 1.00 39.15 1HSH1328 ATOM 1123 O GLY B 49 10.857 1.405 13.859 1.00 39.74 1HSH1329 ATOM 1124 N ILE B 50 10.168 0.689 11.848 1.00 39.85 1HSH1330 ATOM 1125 CA ILE B 50 8.821 1.178 12.073 1.00 43.02 1HSH1331 ATOM 1126 C ILE B 50 8.050 0.389 13.155 1.00 43.66 1HSH1332 ATOM 1127 O ILE B 50 7.090 0.903 13.742 1.00 46.16 1HSH1333 ATOM 1128 CB ILE B 50 8.034 1.235 10.745 1.00 45.52 1HSH1334 ATOM 1129 CG1 ILE B 50 6.882 2.222 10.884 1.00 47.08 1HSH1335 ATOM 1130 CG2 ILE B 50 7.521 -0.146 10.359 1.00 45.08 1HSH1336 ATOM 1131 CD1 ILE B 50 6.207 2.554 9.587 1.00 54.74 1HSH1337 ATOM 1132 N GLY B 51 8.491 -0.834 13.445 1.00 40.42 1HSH1338 ATOM 1133 CA GLY B 51 7.844 -1.623 14.481 1.00 36.97 1HSH1339 ATOM 1134 C GLY B 51 8.452 -1.463 15.868 1.00 37.73 1HSH1340 ATOM 1135 O GLY B 51 7.841 -1.855 16.861 1.00 36.09 1HSH1341 ATOM 1136 N GLY B 52 9.667 -0.920 15.937 1.00 38.68 1HSH1342 ATOM 1137 CA GLY B 52 10.384 -0.816 17.200 1.00 32.08 1HSH1343 ATOM 1138 C GLY B 52 11.881 -1.019 17.044 1.00 28.93 1HSH1344 ATOM 1139 O GLY B 52 12.435 -0.884 15.948 1.00 28.40 1HSH1345 ATOM 1140 N PHE B 53 12.528 -1.401 18.138 1.00 26.78 1HSH1346 ATOM 1141 CA PHE B 53 13.986 -1.313 18.257 1.00 28.76 1HSH1347 ATOM 1142 C PHE B 53 14.588 -2.716 18.309 1.00 27.83 1HSH1348 ATOM 1143 O PHE B 53 14.108 -3.544 19.090 1.00 29.75 1HSH1349 ATOM 1144 CB PHE B 53 14.361 -0.556 19.551 1.00 33.04 1HSH1350 ATOM 1145 CG PHE B 53 14.403 0.948 19.391 1.00 32.31 1HSH1351 ATOM 1146 CD1 PHE B 53 15.394 1.558 18.625 1.00 31.33 1HSH1352 ATOM 1147 CD2 PHE B 53 13.402 1.737 19.917 1.00 33.36 1HSH1353 ATOM 1148 CE1 PHE B 53 15.368 2.906 18.370 1.00 25.31 1HSH1354 ATOM 1149 CE2 PHE B 53 13.379 3.102 19.654 1.00 30.31 1HSH1355 ATOM 1150 CZ PHE B 53 14.358 3.672 18.876 1.00 29.14 1HSH1356 ATOM 1151 N ILE B 54 15.640 -2.964 17.513 1.00 24.79 1HSH1357 ATOM 1152 CA ILE B 54 16.339 -4.256 17.510 1.00 21.93 1HSH1358 ATOM 1153 C ILE B 54 17.847 -4.125 17.740 1.00 26.74 1HSH1359 ATOM 1154 O ILE B 54 18.450 -3.106 17.409 1.00 27.12 1HSH1360 ATOM 1155 CB ILE B 54 16.126 -5.038 16.168 1.00 19.64 1HSH1361 ATOM 1156 CG1 ILE B 54 16.628 -4.202 14.989 1.00 19.85 1HSH1362 ATOM 1157 CG2 ILE B 54 14.658 -5.378 15.980 1.00 19.78 1HSH1363 ATOM 1158 CD1 ILE B 54 16.884 -4.982 13.719 1.00 22.03 1HSH1364 ATOM 1159 N ASN B 55 18.458 -5.182 18.267 1.00 27.43 1HSH1365 ATOM 1160 CA ASN B 55 19.907 -5.263 18.377 1.00 25.81 1HSH1366 ATOM 1161 C ASN B 55 20.555 -5.707 17.066 1.00 25.55 1HSH1367 ATOM 1162 O ASN B 55 20.013 -6.571 16.380 1.00 30.92 1HSH1368 ATOM 1163 CB ASN B 55 20.255 -6.252 19.455 1.00 31.33 1HSH1369 ATOM 1164 CG ASN B 55 20.977 -5.620 20.582 1.00 35.70 1HSH1370 ATOM 1165 OD1 ASN B 55 21.967 -4.916 20.382 1.00 38.62 1HSH1371 ATOM 1166 ND2 ASN B 55 20.503 -5.865 21.788 1.00 42.37 1HSH1372 ATOM 1167 N THR B 56 21.696 -5.123 16.700 1.00 24.11 1HSH1373 ATOM 1168 CA THR B 56 22.429 -5.543 15.493 1.00 22.02 1HSH1374 ATOM 1169 C THR B 56 23.963 -5.574 15.726 1.00 23.73 1HSH1375 ATOM 1170 O THR B 56 24.472 -5.055 16.730 1.00 22.14 1HSH1376 ATOM 1171 CB THR B 56 22.114 -4.601 14.281 1.00 19.91 1HSH1377 ATOM 1172 OG1 THR B 56 22.560 -3.262 14.551 1.00 21.45 1HSH1378 ATOM 1173 CG2 THR B 56 20.641 -4.533 14.017 1.00 21.94 1HSH1379 ATOM 1174 N LYS B 57 24.694 -6.141 14.776 1.00 21.36 1HSH1380 ATOM 1175 CA LYS B 57 26.141 -6.186 14.834 1.00 19.46 1HSH1381 ATOM 1176 C LYS B 57 26.644 -5.308 13.736 1.00 21.91 1HSH1382 ATOM 1177 O LYS B 57 26.270 -5.487 12.582 1.00 22.65 1HSH1383 ATOM 1178 CB LYS B 57 26.648 -7.604 14.575 1.00 22.04 1HSH1384 ATOM 1179 CG LYS B 57 26.307 -8.610 15.651 1.00 22.95 1HSH1385 ATOM 1180 CD LYS B 57 26.378 -9.992 15.092 1.00 30.29 1HSH1386 ATOM 1181 CE LYS B 57 26.293 -11.021 16.169 1.00 30.13 1HSH1387 ATOM 1182 NZ LYS B 57 27.374 -12.000 15.932 1.00 39.97 1HSH1388 ATOM 1183 N GLU B 58 27.517 -4.377 14.080 1.00 26.27 1HSH1389 ATOM 1184 CA GLU B 58 28.022 -3.419 13.103 1.00 31.56 1HSH1390 ATOM 1185 C GLU B 58 29.464 -3.681 12.656 1.00 32.19 1HSH1391 ATOM 1186 O GLU B 58 30.392 -3.700 13.485 1.00 32.85 1HSH1392 ATOM 1187 CB GLU B 58 27.876 -1.993 13.640 1.00 30.90 1HSH1393 ATOM 1188 CG GLU B 58 27.992 -0.947 12.561 1.00 35.55 1HSH1394 ATOM 1189 CD GLU B 58 28.042 0.449 13.129 1.00 39.65 1HSH1395 ATOM 1190 OE1 GLU B 58 29.042 0.782 13.792 1.00 44.64 1HSH1396 ATOM 1191 OE2 GLU B 58 27.095 1.227 12.889 1.00 46.43 1HSH1397 ATOM 1192 N TYR B 59 29.625 -3.896 11.346 1.00 31.83 1HSH1398 ATOM 1193 CA TYR B 59 30.918 -4.046 10.683 1.00 28.28 1HSH1399 ATOM 1194 C TYR B 59 31.193 -2.832 9.804 1.00 33.76 1HSH1400 ATOM 1195 O TYR B 59 30.278 -2.246 9.219 1.00 34.98 1HSH1401 ATOM 1196 CB TYR B 59 30.936 -5.291 9.807 1.00 23.80 1HSH1402 ATOM 1197 CG TYR B 59 30.592 -6.551 10.547 1.00 19.98 1HSH1403 ATOM 1198 CD1 TYR B 59 29.267 -6.895 10.773 1.00 16.92 1HSH1404 ATOM 1199 CD2 TYR B 59 31.593 -7.335 11.131 1.00 20.61 1HSH1405 ATOM 1200 CE1 TYR B 59 28.938 -7.969 11.574 1.00 20.09 1HSH1406 ATOM 1201 CE2 TYR B 59 31.280 -8.411 11.950 1.00 17.69 1HSH1407 ATOM 1202 CZ TYR B 59 29.947 -8.728 12.176 1.00 21.14 1HSH1408 ATOM 1203 OH TYR B 59 29.609 -9.791 12.999 1.00 24.98 1HSH1409 ATOM 1204 N LYS B 60 32.462 -2.471 9.702 1.00 35.56 1HSH1410 ATOM 1205 CA LYS B 60 32.873 -1.323 8.925 1.00 35.69 1HSH1411 ATOM 1206 C LYS B 60 33.710 -1.772 7.734 1.00 38.07 1HSH1412 ATOM 1207 O LYS B 60 34.492 -2.715 7.835 1.00 38.81 1HSH1413 ATOM 1208 CB LYS B 60 33.686 -0.379 9.808 1.00 38.29 1HSH1414 ATOM 1209 CG LYS B 60 32.888 0.292 10.908 1.00 40.10 1HSH1415 ATOM 1210 CD LYS B 60 33.795 1.162 11.756 1.00 45.97 1HSH1416 ATOM 1211 CE LYS B 60 33.167 1.465 13.107 1.00 49.74 1HSH1417 ATOM 1212 NZ LYS B 60 32.476 2.787 13.091 1.00 55.29 1HSH1418 ATOM 1213 N ASN B 61 33.553 -1.075 6.613 1.00 39.38 1HSH1419 ATOM 1214 CA ASN B 61 34.338 -1.318 5.406 1.00 38.11 1HSH1420 ATOM 1215 C ASN B 61 34.300 -2.750 4.912 1.00 33.88 1HSH1421 ATOM 1216 O ASN B 61 35.319 -3.386 4.635 1.00 31.31 1HSH1422 ATOM 1217 CB ASN B 61 35.767 -0.826 5.597 1.00 45.04 1HSH1423 ATOM 1218 CG ASN B 61 35.863 0.676 5.451 1.00 53.24 1HSH1424 ATOM 1219 OD1 ASN B 61 35.168 1.408 6.154 1.00 58.13 1HSH1425 ATOM 1220 ND2 ASN B 61 36.590 1.136 4.439 1.00 55.88 1HSH1426 ATOM 1221 N VAL B 62 33.079 -3.236 4.794 1.00 30.42 1HSH1427 ATOM 1222 CA VAL B 62 32.813 -4.510 4.186 1.00 28.02 1HSH1428 ATOM 1223 C VAL B 62 32.697 -4.254 2.682 1.00 27.56 1HSH1429 ATOM 1224 O VAL B 62 32.195 -3.213 2.245 1.00 26.49 1HSH1430 ATOM 1225 CB VAL B 62 31.495 -5.113 4.785 1.00 31.64 1HSH1431 ATOM 1226 CG1 VAL B 62 31.164 -6.491 4.160 1.00 30.96 1HSH1432 ATOM 1227 CG2 VAL B 62 31.625 -5.216 6.301 1.00 28.43 1HSH1433 ATOM 1228 N GLU B 63 33.184 -5.213 1.910 1.00 27.92 1HSH1434 ATOM 1229 CA GLU B 63 33.209 -5.165 0.457 1.00 29.60 1HSH1435 ATOM 1230 C GLU B 63 31.869 -5.642 -0.113 1.00 30.98 1HSH1436 ATOM 1231 O GLU B 63 31.451 -6.776 0.153 1.00 28.61 1HSH1437 ATOM 1232 CB GLU B 63 34.311 -6.083 -0.028 1.00 30.91 1HSH1438 ATOM 1233 CG GLU B 63 34.809 -5.830 -1.416 1.00 39.42 1HSH1439 ATOM 1234 CD GLU B 63 36.029 -6.689 -1.708 1.00 48.36 1HSH1440 ATOM 1235 OE1 GLU B 63 35.846 -7.886 -2.048 1.00 50.09 1HSH1441 ATOM 1236 OE2 GLU B 63 37.164 -6.197 -1.507 1.00 45.70 1HSH1442 ATOM 1237 N ILE B 64 31.222 -4.767 -0.893 1.00 30.45 1HSH1443 ATOM 1238 CA ILE B 64 29.924 -5.001 -1.537 1.00 28.83 1HSH1444 ATOM 1239 C ILE B 64 30.057 -4.852 -3.073 1.00 27.28 1HSH1445 ATOM 1240 O ILE B 64 30.643 -3.903 -3.573 1.00 22.70 1HSH1446 ATOM 1241 CB ILE B 64 28.846 -3.970 -1.059 1.00 27.36 1HSH1447 ATOM 1242 CG1 ILE B 64 28.899 -3.780 0.462 1.00 28.37 1HSH1448 ATOM 1243 CG2 ILE B 64 27.450 -4.406 -1.521 1.00 28.23 1HSH1449 ATOM 1244 CD1 ILE B 64 28.678 -5.016 1.290 1.00 21.31 1HSH1450 ATOM 1245 N GLU B 65 29.493 -5.777 -3.821 1.00 27.93 1HSH1451 ATOM 1246 CA GLU B 65 29.455 -5.635 -5.263 1.00 31.21 1HSH1452 ATOM 1247 C GLU B 65 27.991 -5.649 -5.645 1.00 30.02 1HSH1453 ATOM 1248 O GLU B 65 27.260 -6.515 -5.212 1.00 31.26 1HSH1454 ATOM 1249 CB GLU B 65 30.212 -6.790 -5.944 1.00 37.96 1HSH1455 ATOM 1250 CG GLU B 65 31.693 -6.985 -5.486 1.00 47.19 1HSH1456 ATOM 1251 CD GLU B 65 31.997 -8.400 -4.943 1.00 54.45 1HSH1457 ATOM 1252 OE1 GLU B 65 32.216 -9.314 -5.777 1.00 53.33 1HSH1458 ATOM 1253 OE2 GLU B 65 32.038 -8.593 -3.691 1.00 53.80 1HSH1459 ATOM 1254 N VAL B 66 27.540 -4.642 -6.386 1.00 33.62 1HSH1460 ATOM 1255 CA VAL B 66 26.195 -4.647 -6.977 1.00 35.05 1HSH1461 ATOM 1256 C VAL B 66 26.308 -4.162 -8.413 1.00 35.46 1HSH1462 ATOM 1257 O VAL B 66 27.033 -3.220 -8.684 1.00 34.17 1HSH1463 ATOM 1258 CB VAL B 66 25.197 -3.717 -6.233 1.00 33.09 1HSH1464 ATOM 1259 CG1 VAL B 66 23.832 -4.371 -6.190 1.00 33.76 1HSH1465 ATOM 1260 CG2 VAL B 66 25.659 -3.415 -4.830 1.00 34.53 1HSH1466 ATOM 1261 N LEU B 67 25.605 -4.819 -9.330 1.00 41.08 1HSH1467 ATOM 1262 CA LEU B 67 25.695 -4.522 -10.769 1.00 47.44 1HSH1468 ATOM 1263 C LEU B 67 26.953 -3.777 -11.239 1.00 47.89 1HSH1469 ATOM 1264 O LEU B 67 26.887 -2.611 -11.629 1.00 47.34 1HSH1470 ATOM 1265 CB LEU B 67 24.427 -3.793 -11.283 1.00 51.47 1HSH1471 ATOM 1266 CG LEU B 67 23.706 -2.570 -10.666 1.00 55.76 1HSH1472 ATOM 1267 CD1 LEU B 67 22.813 -3.022 -9.513 1.00 55.99 1HSH1473 ATOM 1268 CD2 LEU B 67 24.683 -1.469 -10.207 1.00 58.08 1HSH1474 ATOM 1269 N ASN B 68 28.090 -4.473 -11.183 1.00 49.33 1HSH1475 ATOM 1270 CA ASN B 68 29.356 -4.039 -11.779 1.00 48.77 1HSH1476 ATOM 1271 C ASN B 68 30.179 -3.083 -10.918 1.00 46.74 1HSH1477 ATOM 1272 O ASN B 68 31.311 -2.749 -11.279 1.00 44.24 1HSH1478 ATOM 1273 CB ASN B 68 29.118 -3.413 -13.162 1.00 54.86 1HSH1479 ATOM 1274 CG ASN B 68 29.839 -4.162 -14.284 1.00 60.75 1HSH1480 ATOM 1275 OD1 ASN B 68 29.996 -3.634 -15.390 1.00 60.38 1HSH1481 ATOM 1276 ND2 ASN B 68 30.233 -5.415 -14.025 1.00 60.87 1HSH1482 ATOM 1277 N LYS B 69 29.618 -2.662 -9.784 1.00 44.32 1HSH1483 ATOM 1278 CA LYS B 69 30.266 -1.711 -8.870 1.00 41.64 1HSH1484 ATOM 1279 C LYS B 69 30.718 -2.381 -7.570 1.00 42.06 1HSH1485 ATOM 1280 O LYS B 69 29.917 -3.025 -6.892 1.00 43.20 1HSH1486 ATOM 1281 CB LYS B 69 29.301 -0.583 -8.512 1.00 42.22 1HSH1487 ATOM 1282 CG LYS B 69 28.180 -0.378 -9.498 1.00 43.51 1HSH1488 ATOM 1283 CD LYS B 69 28.643 0.482 -10.624 1.00 47.74 1HSH1489 ATOM 1284 CE LYS B 69 27.570 0.564 -11.674 1.00 59.14 1HSH1490 ATOM 1285 NZ LYS B 69 27.824 -0.373 -12.809 1.00 63.32 1HSH1491 ATOM 1286 N LYS B 70 31.987 -2.210 -7.206 1.00 40.83 1HSH1492 ATOM 1287 CA LYS B 70 32.495 -2.740 -5.942 1.00 40.26 1HSH1493 ATOM 1288 C LYS B 70 32.735 -1.593 -4.961 1.00 38.95 1HSH1494 ATOM 1289 O LYS B 70 33.520 -0.687 -5.240 1.00 39.82 1HSH1495 ATOM 1290 CB LYS B 70 33.795 -3.513 -6.174 1.00 43.34 1HSH1496 ATOM 1291 CG LYS B 70 34.473 -4.028 -4.917 1.00 48.72 1HSH1497 ATOM 1292 CD LYS B 70 35.967 -4.189 -5.163 1.00 58.21 1HSH1498 ATOM 1293 CE LYS B 70 36.820 -3.237 -4.285 1.00 66.51 1HSH1499 ATOM 1294 NZ LYS B 70 36.552 -1.764 -4.467 1.00 65.96 1HSH1500 ATOM 1295 N VAL B 71 32.034 -1.610 -3.834 1.00 34.07 1HSH1501 ATOM 1296 CA VAL B 71 32.244 -0.604 -2.813 1.00 32.06 1HSH1502 ATOM 1297 C VAL B 71 32.579 -1.219 -1.439 1.00 34.53 1HSH1503 ATOM 1298 O VAL B 71 32.591 -2.440 -1.271 1.00 30.03 1HSH1504 ATOM 1299 CB VAL B 71 31.027 0.381 -2.697 1.00 30.04 1HSH1505 ATOM 1300 CG1 VAL B 71 30.771 1.074 -4.036 1.00 25.83 1HSH1506 ATOM 1301 CG2 VAL B 71 29.784 -0.344 -2.203 1.00 28.91 1HSH1507 ATOM 1302 N ARG B 72 32.917 -0.360 -0.482 1.00 35.22 1HSH1508 ATOM 1303 CA ARG B 72 33.190 -0.786 0.878 1.00 37.90 1HSH1509 ATOM 1304 C ARG B 72 32.376 0.102 1.801 1.00 34.27 1HSH1510 ATOM 1305 O ARG B 72 32.512 1.320 1.780 1.00 35.86 1HSH1511 ATOM 1306 CB ARG B 72 34.690 -0.669 1.202 1.00 38.65 1HSH1512 ATOM 1307 CG ARG B 72 35.511 -1.849 0.739 1.00 40.23 1HSH1513 ATOM 1308 CD ARG B 72 36.827 -1.946 1.484 1.00 47.87 1HSH1514 ATOM 1309 NE ARG B 72 37.231 -3.341 1.667 1.00 55.91 1HSH1515 ATOM 1310 CZ ARG B 72 37.703 -4.129 0.698 1.00 60.41 1HSH1516 ATOM 1311 NH1 ARG B 72 37.987 -3.634 -0.501 1.00 58.27 1HSH1517 ATOM 1312 NH2 ARG B 72 37.911 -5.420 0.931 1.00 61.52 1HSH1518 ATOM 1313 N ALA B 73 31.530 -0.524 2.606 1.00 31.06 1HSH1519 ATOM 1314 CA ALA B 73 30.491 0.183 3.328 1.00 26.62 1HSH1520 ATOM 1315 C ALA B 73 30.323 -0.413 4.709 1.00 25.67 1HSH1521 ATOM 1316 O ALA B 73 30.810 -1.498 4.994 1.00 27.87 1HSH1522 ATOM 1317 CB ALA B 73 29.182 0.094 2.550 1.00 27.10 1HSH1523 ATOM 1318 N THR B 74 29.633 0.311 5.572 1.00 24.04 1HSH1524 ATOM 1319 CA THR B 74 29.196 -0.226 6.837 1.00 25.55 1HSH1525 ATOM 1320 C THR B 74 27.902 -1.016 6.644 1.00 28.31 1HSH1526 ATOM 1321 O THR B 74 26.983 -0.565 5.955 1.00 28.65 1HSH1527 ATOM 1322 CB THR B 74 29.006 0.921 7.869 1.00 27.58 1HSH1528 ATOM 1323 OG1 THR B 74 30.287 1.492 8.177 1.00 32.97 1HSH1529 ATOM 1324 CG2 THR B 74 28.365 0.415 9.150 1.00 23.28 1HSH1530 ATOM 1325 N ILE B 75 27.846 -2.196 7.246 1.00 25.87 1HSH1531 ATOM 1326 CA ILE B 75 26.690 -3.057 7.138 1.00 27.03 1HSH1532 ATOM 1327 C ILE B 75 26.428 -3.677 8.505 1.00 27.35 1HSH1533 ATOM 1328 O ILE B 75 27.353 -4.102 9.200 1.00 33.56 1HSH1534 ATOM 1329 CB ILE B 75 26.920 -4.162 6.039 1.00 32.88 1HSH1535 ATOM 1330 CG1 ILE B 75 25.656 -5.005 5.827 1.00 30.81 1HSH1536 ATOM 1331 CG2 ILE B 75 28.065 -5.078 6.425 1.00 36.42 1HSH1537 ATOM 1332 CD1 ILE B 75 24.915 -4.672 4.553 1.00 28.31 1HSH1538 ATOM 1333 N MET B 76 25.166 -3.710 8.902 1.00 24.06 1HSH1539 ATOM 1334 CA MET B 76 24.774 -4.388 10.126 1.00 25.05 1HSH1540 ATOM 1335 C MET B 76 24.236 -5.775 9.772 1.00 25.94 1HSH1541 ATOM 1336 O MET B 76 23.591 -5.935 8.727 1.00 22.88 1HSH1542 ATOM 1337 CB MET B 76 23.704 -3.563 10.847 1.00 22.17 1HSH1543 ATOM 1338 CG MET B 76 24.118 -2.101 11.088 1.00 28.67 1HSH1544 ATOM 1339 SD MET B 76 22.943 -1.195 12.094 1.00 33.00 1HSH1545 ATOM 1340 CE MET B 76 21.820 -0.566 10.870 1.00 37.52 1HSH1546 ATOM 1341 N THR B 77 24.496 -6.765 10.625 1.00 23.41 1HSH1547 ATOM 1342 CA THR B 77 23.800 -8.044 10.511 1.00 23.80 1HSH1548 ATOM 1343 C THR B 77 22.803 -8.198 11.658 1.00 23.78 1HSH1549 ATOM 1344 O THR B 77 23.000 -7.643 12.749 1.00 25.20 1HSH1550 ATOM 1345 CB THR B 77 24.772 -9.242 10.550 1.00 20.72 1HSH1551 ATOM 1346 OG1 THR B 77 25.369 -9.333 11.848 1.00 19.96 1HSH1552 ATOM 1347 CG2 THR B 77 25.859 -9.087 9.499 1.00 16.77 1HSH1553 ATOM 1348 N GLY B 78 21.738 -8.962 11.420 1.00 23.08 1HSH1554 ATOM 1349 CA GLY B 78 20.750 -9.184 12.454 1.00 18.41 1HSH1555 ATOM 1350 C GLY B 78 19.577 -10.027 12.005 1.00 21.46 1HSH1556 ATOM 1351 O GLY B 78 19.617 -10.697 10.982 1.00 24.87 1HSH1557 ATOM 1352 N ASP B 79 18.509 -9.977 12.784 1.00 21.85 1HSH1558 ATOM 1353 CA ASP B 79 17.303 -10.702 12.468 1.00 19.86 1HSH1559 ATOM 1354 C ASP B 79 16.402 -9.725 11.752 1.00 21.44 1HSH1560 ATOM 1355 O ASP B 79 15.772 -8.880 12.372 1.00 26.36 1HSH1561 ATOM 1356 CB ASP B 79 16.639 -11.224 13.756 1.00 22.03 1HSH1562 ATOM 1357 CG ASP B 79 15.311 -11.913 13.498 1.00 20.94 1HSH1563 ATOM 1358 OD1 ASP B 79 15.078 -12.348 12.357 1.00 25.59 1HSH1564 ATOM 1359 OD2 ASP B 79 14.506 -12.029 14.439 1.00 22.51 1HSH1565 ATOM 1360 N THR B 80 16.359 -9.843 10.440 1.00 24.84 1HSH1566 ATOM 1361 CA THR B 80 15.472 -9.035 9.621 1.00 26.83 1HSH1567 ATOM 1362 C THR B 80 14.668 -9.921 8.632 1.00 27.91 1HSH1568 ATOM 1363 O THR B 80 15.218 -10.845 8.001 1.00 26.22 1HSH1569 ATOM 1364 CB THR B 80 16.273 -7.934 8.865 1.00 24.80 1HSH1570 ATOM 1365 OG1 THR B 80 15.367 -7.022 8.255 1.00 28.95 1HSH1571 ATOM 1366 CG2 THR B 80 17.172 -8.528 7.797 1.00 25.76 1HSH1572 ATOM 1367 N PRO B 81 13.343 -9.661 8.503 1.00 29.67 1HSH1573 ATOM 1368 CA PRO B 81 12.477 -10.337 7.526 1.00 26.46 1HSH1574 ATOM 1369 C PRO B 81 13.012 -10.249 6.097 1.00 28.20 1HSH1575 ATOM 1370 O PRO B 81 12.914 -11.217 5.340 1.00 28.13 1HSH1576 ATOM 1371 CB PRO B 81 11.145 -9.608 7.679 1.00 24.73 1HSH1577 ATOM 1372 CG PRO B 81 11.513 -8.284 8.255 1.00 25.55 1HSH1578 ATOM 1373 CD PRO B 81 12.614 -8.585 9.202 1.00 28.12 1HSH1579 ATOM 1374 N ILE B 82 13.584 -9.098 5.742 1.00 27.75 1HSH1580 ATOM 1375 CA ILE B 82 14.171 -8.881 4.416 1.00 27.27 1HSH1581 ATOM 1376 C ILE B 82 15.504 -8.081 4.527 1.00 27.90 1HSH1582 ATOM 1377 O ILE B 82 15.700 -7.292 5.454 1.00 23.15 1HSH1583 ATOM 1378 CB ILE B 82 13.129 -8.161 3.480 1.00 27.62 1HSH1584 ATOM 1379 CG1 ILE B 82 13.614 -8.122 2.033 1.00 27.82 1HSH1585 ATOM 1380 CG2 ILE B 82 12.830 -6.774 3.981 1.00 27.71 1HSH1586 ATOM 1381 CD1 ILE B 82 12.694 -7.329 1.108 1.00 24.27 1HSH1587 ATOM 1382 N ASN B 83 16.429 -8.355 3.612 1.00 29.16 1HSH1588 ATOM 1383 CA ASN B 83 17.746 -7.710 3.557 1.00 25.61 1HSH1589 ATOM 1384 C ASN B 83 17.616 -6.351 2.939 1.00 25.76 1HSH1590 ATOM 1385 O ASN B 83 17.038 -6.227 1.875 1.00 21.48 1HSH1591 ATOM 1386 CB ASN B 83 18.703 -8.490 2.669 1.00 21.05 1HSH1592 ATOM 1387 CG ASN B 83 19.018 -9.848 3.213 1.00 29.83 1HSH1593 ATOM 1388 OD1 ASN B 83 19.453 -10.724 2.471 1.00 33.28 1HSH1594 ATOM 1389 ND2 ASN B 83 18.817 -10.041 4.515 1.00 21.16 1HSH1595 ATOM 1390 N ILE B 84 18.245 -5.356 3.557 1.00 26.65 1HSH1596 ATOM 1391 CA ILE B 84 18.088 -3.980 3.146 1.00 24.39 1HSH1597 ATOM 1392 C ILE B 84 19.409 -3.312 2.759 1.00 23.01 1HSH1598 ATOM 1393 O ILE B 84 20.405 -3.453 3.452 1.00 25.68 1HSH1599 ATOM 1394 CB ILE B 84 17.374 -3.231 4.272 1.00 25.82 1HSH1600 ATOM 1395 CG1 ILE B 84 15.930 -3.753 4.345 1.00 28.77 1HSH1601 ATOM 1396 CG2 ILE B 84 17.413 -1.723 4.046 1.00 27.35 1HSH1602 ATOM 1397 CD1 ILE B 84 15.317 -3.765 5.734 1.00 32.82 1HSH1603 ATOM 1398 N PHE B 85 19.420 -2.626 1.623 1.00 21.49 1HSH1604 ATOM 1399 CA PHE B 85 20.503 -1.717 1.274 1.00 18.73 1HSH1605 ATOM 1400 C PHE B 85 20.022 -0.260 1.431 1.00 20.08 1HSH1606 ATOM 1401 O PHE B 85 19.265 0.239 0.610 1.00 23.44 1HSH1607 ATOM 1402 CB PHE B 85 20.989 -1.964 -0.164 1.00 18.68 1HSH1608 ATOM 1403 CG PHE B 85 22.117 -2.958 -0.263 1.00 21.95 1HSH1609 ATOM 1404 CD1 PHE B 85 22.412 -3.827 0.803 1.00 26.30 1HSH1610 ATOM 1405 CD2 PHE B 85 22.897 -3.032 -1.409 1.00 20.73 1HSH1611 ATOM 1406 CE1 PHE B 85 23.475 -4.753 0.712 1.00 22.93 1HSH1612 ATOM 1407 CE2 PHE B 85 23.960 -3.950 -1.497 1.00 20.95 1HSH1613 ATOM 1408 CZ PHE B 85 24.244 -4.803 -0.436 1.00 23.38 1HSH1614 ATOM 1409 N GLY B 86 20.453 0.406 2.496 1.00 16.27 1HSH1615 ATOM 1410 CA GLY B 86 19.960 1.733 2.765 1.00 18.42 1HSH1616 ATOM 1411 C GLY B 86 20.766 2.795 2.039 1.00 21.87 1HSH1617 ATOM 1412 O GLY B 86 21.657 2.458 1.239 1.00 24.53 1HSH1618 ATOM 1413 N ARG B 87 20.623 4.035 2.504 1.00 19.74 1HSH1619 ATOM 1414 CA ARG B 87 21.206 5.203 1.861 1.00 18.64 1HSH1620 ATOM 1415 C ARG B 87 22.748 5.193 1.888 1.00 19.13 1HSH1621 ATOM 1416 O ARG B 87 23.401 5.652 0.943 1.00 22.69 1HSH1622 ATOM 1417 CB ARG B 87 20.679 6.464 2.547 1.00 24.11 1HSH1623 ATOM 1418 CG ARG B 87 19.293 6.989 2.063 1.00 22.53 1HSH1624 ATOM 1419 CD ARG B 87 18.693 7.985 3.087 1.00 22.19 1HSH1625 ATOM 1420 NE ARG B 87 19.572 9.136 3.248 1.00 30.34 1HSH1626 ATOM 1421 CZ ARG B 87 20.208 9.469 4.368 1.00 26.38 1HSH1627 ATOM 1422 NH1 ARG B 87 19.717 9.174 5.559 1.00 21.81 1HSH1628 ATOM 1423 NH2 ARG B 87 21.179 10.351 4.294 1.00 38.25 1HSH1629 ATOM 1424 N ASN B 88 23.330 4.651 2.954 1.00 19.57 1HSH1630 ATOM 1425 CA ASN B 88 24.786 4.632 3.100 1.00 18.81 1HSH1631 ATOM 1426 C ASN B 88 25.453 3.868 1.968 1.00 22.30 1HSH1632 ATOM 1427 O ASN B 88 26.605 4.156 1.614 1.00 22.09 1HSH1633 ATOM 1428 CB ASN B 88 25.212 4.030 4.456 1.00 17.68 1HSH1634 ATOM 1429 CG ASN B 88 24.962 2.528 4.554 1.00 19.47 1HSH1635 ATOM 1430 OD1 ASN B 88 23.824 2.085 4.647 1.00 23.41 1HSH1636 ATOM 1431 ND2 ASN B 88 26.025 1.760 4.688 1.00 20.74 1HSH1637 ATOM 1432 N ILE B 89 24.739 2.889 1.415 1.00 22.74 1HSH1638 ATOM 1433 CA ILE B 89 25.200 2.143 0.249 1.00 23.06 1HSH1639 ATOM 1434 C ILE B 89 24.669 2.706 -1.080 1.00 24.48 1HSH1640 ATOM 1435 O ILE B 89 25.411 2.768 -2.061 1.00 27.46 1HSH1641 ATOM 1436 CB ILE B 89 24.822 0.655 0.363 1.00 21.41 1HSH1642 ATOM 1437 CG1 ILE B 89 25.382 0.078 1.663 1.00 26.96 1HSH1643 ATOM 1438 CG2 ILE B 89 25.422 -0.119 -0.800 1.00 24.55 1HSH1644 ATOM 1439 CD1 ILE B 89 25.057 -1.374 1.879 1.00 26.71 1HSH1645 ATOM 1440 N LEU B 90 23.409 3.140 -1.117 1.00 23.54 1HSH1646 ATOM 1441 CA LEU B 90 22.838 3.628 -2.372 1.00 24.56 1HSH1647 ATOM 1442 C LEU B 90 23.640 4.813 -2.883 1.00 23.08 1HSH1648 ATOM 1443 O LEU B 90 23.926 4.916 -4.087 1.00 23.33 1HSH1649 ATOM 1444 CB LEU B 90 21.374 4.023 -2.209 1.00 23.26 1HSH1650 ATOM 1445 CG LEU B 90 20.381 2.936 -1.810 1.00 26.16 1HSH1651 ATOM 1446 CD1 LEU B 90 18.971 3.480 -1.860 1.00 23.30 1HSH1652 ATOM 1447 CD2 LEU B 90 20.537 1.755 -2.727 1.00 21.95 1HSH1653 ATOM 1448 N THR B 91 24.013 5.691 -1.954 1.00 22.17 1HSH1654 ATOM 1449 CA THR B 91 24.939 6.776 -2.256 1.00 22.99 1HSH1655 ATOM 1450 C THR B 91 26.326 6.312 -2.738 1.00 22.81 1HSH1656 ATOM 1451 O THR B 91 26.825 6.822 -3.724 1.00 23.73 1HSH1657 ATOM 1452 CB THR B 91 25.097 7.675 -1.036 1.00 24.88 1HSH1658 ATOM 1453 OG1 THR B 91 25.604 6.903 0.060 1.00 26.18 1HSH1659 ATOM 1454 CG2 THR B 91 23.768 8.241 -0.649 1.00 17.71 1HSH1660 ATOM 1455 N ALA B 92 26.943 5.351 -2.044 1.00 22.44 1HSH1661 ATOM 1456 CA ALA B 92 28.214 4.770 -2.477 1.00 21.99 1HSH1662 ATOM 1457 C ALA B 92 28.106 4.211 -3.890 1.00 26.69 1HSH1663 ATOM 1458 O ALA B 92 29.093 4.168 -4.640 1.00 30.29 1HSH1664 ATOM 1459 CB ALA B 92 28.640 3.656 -1.520 1.00 22.51 1HSH1665 ATOM 1460 N LEU B 93 26.907 3.763 -4.241 1.00 25.20 1HSH1666 ATOM 1461 CA LEU B 93 26.660 3.210 -5.552 1.00 23.01 1HSH1667 ATOM 1462 C LEU B 93 26.414 4.280 -6.598 1.00 26.21 1HSH1668 ATOM 1463 O LEU B 93 26.392 3.972 -7.788 1.00 31.48 1HSH1669 ATOM 1464 CB LEU B 93 25.468 2.273 -5.484 1.00 23.23 1HSH1670 ATOM 1465 CG LEU B 93 25.666 0.989 -4.676 1.00 29.10 1HSH1671 ATOM 1466 CD1 LEU B 93 24.488 0.029 -4.922 1.00 28.24 1HSH1672 ATOM 1467 CD2 LEU B 93 26.991 0.329 -5.072 1.00 28.98 1HSH1673 ATOM 1468 N GLY B 94 26.203 5.527 -6.170 1.00 26.23 1HSH1674 ATOM 1469 CA GLY B 94 25.802 6.583 -7.098 1.00 26.00 1HSH1675 ATOM 1470 C GLY B 94 24.366 6.448 -7.626 1.00 31.73 1HSH1676 ATOM 1471 O GLY B 94 24.032 6.893 -8.742 1.00 29.60 1HSH1677 ATOM 1472 N MET B 95 23.498 5.848 -6.816 1.00 29.02 1HSH1678 ATOM 1473 CA MET B 95 22.098 5.743 -7.180 1.00 30.89 1HSH1679 ATOM 1474 C MET B 95 21.304 6.998 -6.787 1.00 32.24 1HSH1680 ATOM 1475 O MET B 95 21.615 7.651 -5.780 1.00 34.21 1HSH1681 ATOM 1476 CB MET B 95 21.494 4.525 -6.517 1.00 32.01 1HSH1682 ATOM 1477 CG MET B 95 21.895 3.233 -7.140 1.00 34.57 1HSH1683 ATOM 1478 SD MET B 95 20.920 1.925 -6.402 1.00 45.57 1HSH1684 ATOM 1479 CE MET B 95 19.380 2.053 -7.303 1.00 37.28 1HSH1685 ATOM 1480 N SER B 96 20.280 7.318 -7.576 1.00 31.17 1HSH1686 ATOM 1481 CA SER B 96 19.388 8.435 -7.291 1.00 29.05 1HSH1687 ATOM 1482 C SER B 96 17.904 8.031 -7.405 1.00 31.50 1HSH1688 ATOM 1483 O SER B 96 17.566 6.912 -7.846 1.00 25.77 1HSH1689 ATOM 1484 CB SER B 96 19.694 9.583 -8.249 1.00 26.43 1HSH1690 ATOM 1485 OG SER B 96 19.490 9.190 -9.607 1.00 30.24 1HSH1691 ATOM 1486 N LEU B 97 17.030 8.950 -6.995 1.00 36.22 1HSH1692 ATOM 1487 CA LEU B 97 15.579 8.868 -7.234 1.00 41.21 1HSH1693 ATOM 1488 C LEU B 97 15.135 9.819 -8.374 1.00 41.89 1HSH1694 ATOM 1489 O LEU B 97 15.510 10.992 -8.380 1.00 35.69 1HSH1695 ATOM 1490 CB LEU B 97 14.809 9.219 -5.950 1.00 39.59 1HSH1696 ATOM 1491 CG LEU B 97 14.132 8.149 -5.095 1.00 33.88 1HSH1697 ATOM 1492 CD1 LEU B 97 13.159 8.857 -4.171 1.00 37.96 1HSH1698 ATOM 1493 CD2 LEU B 97 13.381 7.139 -5.935 1.00 29.26 1HSH1699 ATOM 1494 N ASN B 98 14.309 9.294 -9.290 1.00 45.73 1HSH1700 ATOM 1495 CA ASN B 98 14.007 9.886 -10.609 1.00 50.52 1HSH1701 ATOM 1496 C ASN B 98 12.564 10.342 -10.658 1.00 48.87 1HSH1702 ATOM 1497 O ASN B 98 11.682 9.583 -10.267 1.00 51.27 1HSH1703 ATOM 1498 CB ASN B 98 14.228 8.832 -11.718 1.00 61.06 1HSH1704 ATOM 1499 CG ASN B 98 13.243 8.966 -12.929 1.00 68.92 1HSH1705 ATOM 1500 OD1 ASN B 98 13.663 9.307 -14.041 1.00 72.69 1HSH1706 ATOM 1501 ND2 ASN B 98 12.013 8.483 -12.754 1.00 67.33 1HSH1707 ATOM 1502 N LEU B 99 12.329 11.562 -11.138 1.00 47.96 1HSH1708 ATOM 1503 CA LEU B 99 10.995 11.994 -11.570 1.00 48.50 1HSH1709 ATOM 1504 C LEU B 99 11.084 12.881 -12.806 1.00 46.81 1HSH1710 ATOM 1505 O LEU B 99 12.133 13.543 -12.927 1.00 47.95 1HSH1711 ATOM 1506 CB LEU B 99 10.245 12.754 -10.456 1.00 46.09 1HSH1712 ATOM 1507 CG LEU B 99 8.769 13.039 -10.781 1.00 42.73 1HSH1713 ATOM 1508 CD1 LEU B 99 8.175 11.862 -11.564 1.00 39.64 1HSH1714 ATOM 1509 CD2 LEU B 99 7.976 13.270 -9.514 1.00 42.02 1HSH1715 TER 1510 LEU B 99 1HSH1716 ATOM 1511 N PRO C 1 34.176 -8.791 19.513 1.00 35.33 1HSH1717 ATOM 1512 CA PRO C 1 33.391 -7.545 19.627 1.00 38.38 1HSH1718 ATOM 1513 C PRO C 1 34.326 -6.406 19.992 1.00 42.90 1HSH1719 ATOM 1514 O PRO C 1 35.383 -6.639 20.586 1.00 43.47 1HSH1720 ATOM 1515 CB PRO C 1 32.330 -7.711 20.707 1.00 37.20 1HSH1721 ATOM 1516 CG PRO C 1 32.539 -9.079 21.177 1.00 32.90 1HSH1722 ATOM 1517 CD PRO C 1 33.224 -9.729 20.040 1.00 31.05 1HSH1723 ATOM 1518 N GLN C 2 33.919 -5.183 19.653 1.00 47.69 1HSH1724 ATOM 1519 CA GLN C 2 34.726 -3.974 19.853 1.00 48.55 1HSH1725 ATOM 1520 C GLN C 2 33.907 -2.898 20.594 1.00 46.92 1HSH1726 ATOM 1521 O GLN C 2 32.780 -2.591 20.200 1.00 45.52 1HSH1727 ATOM 1522 CB GLN C 2 35.176 -3.442 18.496 1.00 53.00 1HSH1728 ATOM 1523 CG GLN C 2 36.415 -2.571 18.541 1.00 61.62 1HSH1729 ATOM 1524 CD GLN C 2 37.229 -2.624 17.253 1.00 66.58 1HSH1730 ATOM 1525 OE1 GLN C 2 38.324 -2.059 17.177 1.00 68.36 1HSH1731 ATOM 1526 NE2 GLN C 2 36.695 -3.292 16.226 1.00 66.56 1HSH1732 ATOM 1527 N PHE C 3 34.461 -2.355 21.678 1.00 43.31 1HSH1733 ATOM 1528 CA PHE C 3 33.811 -1.296 22.457 1.00 39.81 1HSH1734 ATOM 1529 C PHE C 3 34.566 0.013 22.268 1.00 40.64 1HSH1735 ATOM 1530 O PHE C 3 35.774 0.083 22.515 1.00 40.57 1HSH1736 ATOM 1531 CB PHE C 3 33.776 -1.672 23.940 1.00 41.37 1HSH1737 ATOM 1532 CG PHE C 3 33.070 -2.962 24.212 1.00 41.48 1HSH1738 ATOM 1533 CD1 PHE C 3 33.696 -4.174 23.949 1.00 41.83 1HSH1739 ATOM 1534 CD2 PHE C 3 31.754 -2.970 24.670 1.00 47.74 1HSH1740 ATOM 1535 CE1 PHE C 3 33.028 -5.379 24.129 1.00 43.15 1HSH1741 ATOM 1536 CE2 PHE C 3 31.069 -4.183 24.853 1.00 50.79 1HSH1742 ATOM 1537 CZ PHE C 3 31.713 -5.391 24.581 1.00 48.28 1HSH1743 ATOM 1538 N SER C 4 33.843 1.044 21.849 1.00 38.70 1HSH1744 ATOM 1539 CA SER C 4 34.447 2.264 21.324 1.00 43.64 1HSH1745 ATOM 1540 C SER C 4 34.696 3.295 22.419 1.00 43.26 1HSH1746 ATOM 1541 O SER C 4 35.509 4.222 22.232 1.00 42.69 1HSH1747 ATOM 1542 CB SER C 4 33.525 2.886 20.279 1.00 48.65 1HSH1748 ATOM 1543 OG SER C 4 32.264 3.215 20.867 1.00 54.26 1HSH1749 ATOM 1544 N LEU C 5 33.959 3.140 23.524 1.00 36.74 1HSH1750 ATOM 1545 CA LEU C 5 34.096 3.964 24.732 1.00 37.34 1HSH1751 ATOM 1546 C LEU C 5 33.468 5.368 24.673 1.00 35.42 1HSH1752 ATOM 1547 O LEU C 5 33.672 6.162 25.582 1.00 31.26 1HSH1753 ATOM 1548 CB LEU C 5 35.569 4.085 25.173 1.00 35.72 1HSH1754 ATOM 1549 CG LEU C 5 36.336 2.862 25.679 1.00 34.18 1HSH1755 ATOM 1550 CD1 LEU C 5 37.728 3.288 26.056 1.00 33.04 1HSH1756 ATOM 1551 CD2 LEU C 5 35.642 2.250 26.876 1.00 36.17 1HSH1757 ATOM 1552 N TRP C 6 32.684 5.678 23.645 1.00 36.14 1HSH1758 ATOM 1553 CA TRP C 6 31.965 6.956 23.661 1.00 38.19 1HSH1759 ATOM 1554 C TRP C 6 30.873 6.975 24.736 1.00 37.22 1HSH1760 ATOM 1555 O TRP C 6 30.499 8.039 25.243 1.00 40.73 1HSH1761 ATOM 1556 CB TRP C 6 31.355 7.277 22.295 1.00 39.72 1HSH1762 ATOM 1557 CG TRP C 6 32.366 7.535 21.263 1.00 40.00 1HSH1763 ATOM 1558 CD1 TRP C 6 32.835 6.653 20.345 1.00 44.04 1HSH1764 ATOM 1559 CD2 TRP C 6 33.086 8.750 21.060 1.00 41.79 1HSH1765 ATOM 1560 NE1 TRP C 6 33.813 7.239 19.584 1.00 46.24 1HSH1766 ATOM 1561 CE2 TRP C 6 33.990 8.529 20.000 1.00 41.84 1HSH1767 ATOM 1562 CE3 TRP C 6 33.048 10.023 21.657 1.00 45.25 1HSH1768 ATOM 1563 CZ2 TRP C 6 34.853 9.521 19.522 1.00 47.04 1HSH1769 ATOM 1564 CZ3 TRP C 6 33.898 11.019 21.179 1.00 45.47 1HSH1770 ATOM 1565 CH2 TRP C 6 34.791 10.759 20.121 1.00 48.21 1HSH1771 ATOM 1566 N LYS C 7 30.350 5.814 25.089 1.00 30.61 1HSH1772 ATOM 1567 CA LYS C 7 29.647 5.728 26.361 1.00 31.44 1HSH1773 ATOM 1568 C LYS C 7 30.166 4.569 27.224 1.00 28.92 1HSH1774 ATOM 1569 O LYS C 7 30.977 3.747 26.768 1.00 28.07 1HSH1775 ATOM 1570 CB LYS C 7 28.117 5.640 26.152 1.00 36.49 1HSH1776 ATOM 1571 CG LYS C 7 27.652 5.144 24.777 1.00 35.93 1HSH1777 ATOM 1572 CD LYS C 7 27.247 6.285 23.853 1.00 39.43 1HSH1778 ATOM 1573 CE LYS C 7 25.756 6.285 23.566 1.00 39.25 1HSH1779 ATOM 1574 NZ LYS C 7 24.987 7.020 24.605 1.00 44.22 1HSH1780 ATOM 1575 N ARG C 8 29.704 4.525 28.467 1.00 27.74 1HSH1781 ATOM 1576 CA ARG C 8 30.169 3.556 29.439 1.00 25.56 1HSH1782 ATOM 1577 C ARG C 8 30.024 2.154 28.878 1.00 30.71 1HSH1783 ATOM 1578 O ARG C 8 28.988 1.820 28.271 1.00 28.87 1HSH1784 ATOM 1579 CB ARG C 8 29.376 3.684 30.735 1.00 18.63 1HSH1785 ATOM 1580 CG ARG C 8 29.423 5.071 31.357 1.00 21.44 1HSH1786 ATOM 1581 CD ARG C 8 28.745 5.075 32.721 1.00 26.26 1HSH1787 ATOM 1582 NE ARG C 8 28.953 6.310 33.482 1.00 32.68 1HSH1788 ATOM 1583 CZ ARG C 8 28.651 6.444 34.776 1.00 39.82 1HSH1789 ATOM 1584 NH1 ARG C 8 27.926 5.516 35.395 1.00 45.11 1HSH1790 ATOM 1585 NH2 ARG C 8 28.971 7.550 35.435 1.00 38.18 1HSH1791 ATOM 1586 N PRO C 9 31.105 1.346 28.976 1.00 32.86 1HSH1792 ATOM 1587 CA PRO C 9 31.145 -0.056 28.516 1.00 32.34 1HSH1793 ATOM 1588 C PRO C 9 30.355 -1.033 29.400 1.00 33.72 1HSH1794 ATOM 1589 O PRO C 9 30.920 -1.858 30.125 1.00 33.02 1HSH1795 ATOM 1590 CB PRO C 9 32.645 -0.385 28.473 1.00 32.39 1HSH1796 ATOM 1591 CG PRO C 9 33.304 0.661 29.356 1.00 32.80 1HSH1797 ATOM 1592 CD PRO C 9 32.451 1.880 29.271 1.00 29.68 1HSH1798 ATOM 1593 N VAL C 10 29.033 -0.933 29.328 1.00 36.45 1HSH1799 ATOM 1594 CA VAL C 10 28.156 -1.682 30.225 1.00 37.15 1HSH1800 ATOM 1595 C VAL C 10 27.566 -2.863 29.475 1.00 35.64 1HSH1801 ATOM 1596 O VAL C 10 27.000 -2.686 28.408 1.00 37.29 1HSH1802 ATOM 1597 CB VAL C 10 26.997 -0.774 30.762 1.00 39.68 1HSH1803 ATOM 1598 CG1 VAL C 10 25.819 -1.624 31.240 1.00 39.12 1HSH1804 ATOM 1599 CG2 VAL C 10 27.502 0.120 31.899 1.00 32.51 1HSH1805 ATOM 1600 N VAL C 11 27.720 -4.063 30.020 1.00 36.58 1HSH1806 ATOM 1601 CA VAL C 11 27.063 -5.239 29.467 1.00 33.67 1HSH1807 ATOM 1602 C VAL C 11 26.283 -6.010 30.545 1.00 35.38 1HSH1808 ATOM 1603 O VAL C 11 26.277 -5.635 31.724 1.00 35.30 1HSH1809 ATOM 1604 CB VAL C 11 28.073 -6.201 28.733 1.00 32.59 1HSH1810 ATOM 1605 CG1 VAL C 11 28.870 -5.444 27.689 1.00 31.67 1HSH1811 ATOM 1606 CG2 VAL C 11 29.003 -6.867 29.712 1.00 32.01 1HSH1812 ATOM 1607 N THR C 12 25.601 -7.072 30.122 1.00 36.55 1HSH1813 ATOM 1608 CA THR C 12 24.879 -7.957 31.028 1.00 35.77 1HSH1814 ATOM 1609 C THR C 12 25.735 -9.189 31.242 1.00 29.39 1HSH1815 ATOM 1610 O THR C 12 26.358 -9.674 30.306 1.00 30.02 1HSH1816 ATOM 1611 CB THR C 12 23.507 -8.379 30.416 1.00 39.57 1HSH1817 ATOM 1612 OG1 THR C 12 22.727 -7.201 30.157 1.00 44.83 1HSH1818 ATOM 1613 CG2 THR C 12 22.724 -9.321 31.375 1.00 38.41 1HSH1819 ATOM 1614 N ALA C 13 25.769 -9.675 32.469 1.00 28.20 1HSH1820 ATOM 1615 CA ALA C 13 26.437 -10.920 32.791 1.00 30.32 1HSH1821 ATOM 1616 C ALA C 13 25.506 -11.713 33.661 1.00 31.05 1HSH1822 ATOM 1617 O ALA C 13 24.574 -11.169 34.223 1.00 36.34 1HSH1823 ATOM 1618 CB ALA C 13 27.734 -10.649 33.553 1.00 31.59 1HSH1824 ATOM 1619 N TYR C 14 25.785 -12.995 33.803 1.00 31.61 1HSH1825 ATOM 1620 CA TYR C 14 25.034 -13.832 34.708 1.00 35.14 1HSH1826 ATOM 1621 C TYR C 14 26.011 -14.226 35.787 1.00 35.23 1HSH1827 ATOM 1622 O TYR C 14 27.125 -14.657 35.484 1.00 36.03 1HSH1828 ATOM 1623 CB TYR C 14 24.501 -15.054 33.952 1.00 39.28 1HSH1829 ATOM 1624 CG TYR C 14 23.641 -14.647 32.776 1.00 44.17 1HSH1830 ATOM 1625 CD1 TYR C 14 22.343 -14.165 32.974 1.00 40.67 1HSH1831 ATOM 1626 CD2 TYR C 14 24.214 -14.475 31.517 1.00 48.31 1HSH1832 ATOM 1627 CE1 TYR C 14 21.665 -13.500 31.972 1.00 41.33 1HSH1833 ATOM 1628 CE2 TYR C 14 23.544 -13.809 30.512 1.00 50.64 1HSH1834 ATOM 1629 CZ TYR C 14 22.274 -13.312 30.745 1.00 47.48 1HSH1835 ATOM 1630 OH TYR C 14 21.668 -12.564 29.758 1.00 50.69 1HSH1836 ATOM 1631 N ILE C 15 25.621 -14.020 37.039 1.00 31.82 1HSH1837 ATOM 1632 CA ILE C 15 26.446 -14.407 38.165 1.00 32.50 1HSH1838 ATOM 1633 C ILE C 15 25.722 -15.474 38.989 1.00 30.62 1HSH1839 ATOM 1634 O ILE C 15 24.772 -15.167 39.700 1.00 33.69 1HSH1840 ATOM 1635 CB ILE C 15 26.803 -13.156 38.991 1.00 27.24 1HSH1841 ATOM 1636 CG1 ILE C 15 27.907 -12.401 38.264 1.00 25.51 1HSH1842 ATOM 1637 CG2 ILE C 15 27.247 -13.527 40.405 1.00 27.14 1HSH1843 ATOM 1638 CD1 ILE C 15 27.871 -10.911 38.505 1.00 32.00 1HSH1844 ATOM 1639 N GLU C 16 26.167 -16.726 38.865 1.00 31.41 1HSH1845 ATOM 1640 CA GLU C 16 25.433 -17.894 39.367 1.00 33.36 1HSH1846 ATOM 1641 C GLU C 16 23.966 -17.949 38.874 1.00 34.84 1HSH1847 ATOM 1642 O GLU C 16 23.036 -18.280 39.634 1.00 36.02 1HSH1848 ATOM 1643 CB GLU C 16 25.474 -17.934 40.908 1.00 33.18 1HSH1849 ATOM 1644 CG GLU C 16 26.845 -18.113 41.527 1.00 33.83 1HSH1850 ATOM 1645 CD GLU C 16 27.563 -19.404 41.127 1.00 38.08 1HSH1851 ATOM 1646 OE1 GLU C 16 26.978 -20.244 40.422 1.00 42.12 1HSH1852 ATOM 1647 OE2 GLU C 16 28.751 -19.567 41.495 1.00 39.66 1HSH1853 ATOM 1648 N GLY C 17 23.752 -17.614 37.604 1.00 35.10 1HSH1854 ATOM 1649 CA GLY C 17 22.383 -17.467 37.128 1.00 37.14 1HSH1855 ATOM 1650 C GLY C 17 21.868 -16.035 37.086 1.00 35.79 1HSH1856 ATOM 1651 O GLY C 17 21.546 -15.523 36.013 1.00 43.29 1HSH1857 ATOM 1652 N GLN C 18 21.878 -15.352 38.224 1.00 31.84 1HSH1858 ATOM 1653 CA GLN C 18 21.398 -13.977 38.318 1.00 33.42 1HSH1859 ATOM 1654 C GLN C 18 22.000 -13.035 37.262 1.00 36.64 1HSH1860 ATOM 1655 O GLN C 18 23.210 -12.905 37.150 1.00 37.83 1HSH1861 ATOM 1656 CB GLN C 18 21.678 -13.453 39.718 1.00 34.30 1HSH1862 ATOM 1657 CG GLN C 18 21.276 -14.433 40.810 1.00 43.40 1HSH1863 ATOM 1658 CD GLN C 18 21.460 -13.890 42.223 1.00 47.85 1HSH1864 ATOM 1659 OE1 GLN C 18 20.690 -13.046 42.678 1.00 51.64 1HSH1865 ATOM 1660 NE2 GLN C 18 22.426 -14.442 42.950 1.00 46.69 1HSH1866 ATOM 1661 N PRO C 19 21.159 -12.499 36.365 1.00 38.33 1HSH1867 ATOM 1662 CA PRO C 19 21.568 -11.471 35.408 1.00 37.49 1HSH1868 ATOM 1663 C PRO C 19 21.733 -10.103 36.068 1.00 36.07 1HSH1869 ATOM 1664 O PRO C 19 21.013 -9.766 37.012 1.00 37.49 1HSH1870 ATOM 1665 CB PRO C 19 20.431 -11.458 34.384 1.00 41.34 1HSH1871 ATOM 1666 CG PRO C 19 19.559 -12.638 34.727 1.00 42.56 1HSH1872 ATOM 1667 CD PRO C 19 19.747 -12.857 36.179 1.00 39.97 1HSH1873 ATOM 1668 N VAL C 20 22.648 -9.301 35.538 1.00 36.82 1HSH1874 ATOM 1669 CA VAL C 20 23.012 -8.024 36.158 1.00 34.35 1HSH1875 ATOM 1670 C VAL C 20 23.855 -7.249 35.156 1.00 28.59 1HSH1876 ATOM 1671 O VAL C 20 24.502 -7.836 34.302 1.00 29.25 1HSH1877 ATOM 1672 CB VAL C 20 23.795 -8.256 37.493 1.00 34.33 1HSH1878 ATOM 1673 CG1 VAL C 20 25.239 -8.646 37.222 1.00 32.03 1HSH1879 ATOM 1674 CG2 VAL C 20 23.712 -7.040 38.363 1.00 38.61 1HSH1880 ATOM 1675 N GLU C 21 23.790 -5.931 35.206 1.00 29.55 1HSH1881 ATOM 1676 CA GLU C 21 24.541 -5.120 34.252 1.00 31.58 1HSH1882 ATOM 1677 C GLU C 21 25.836 -4.650 34.915 1.00 26.64 1HSH1883 ATOM 1678 O GLU C 21 25.808 -4.123 36.027 1.00 25.50 1HSH1884 ATOM 1679 CB GLU C 21 23.720 -3.907 33.804 1.00 35.32 1HSH1885 ATOM 1680 CG GLU C 21 22.595 -4.199 32.802 1.00 45.20 1HSH1886 ATOM 1681 CD GLU C 21 22.390 -3.060 31.804 1.00 51.41 1HSH1887 ATOM 1682 OE1 GLU C 21 21.725 -2.055 32.159 1.00 51.88 1HSH1888 ATOM 1683 OE2 GLU C 21 22.934 -3.155 30.676 1.00 54.47 1HSH1889 ATOM 1684 N VAL C 22 26.963 -4.861 34.238 1.00 24.97 1HSH1890 ATOM 1685 CA VAL C 22 28.282 -4.608 34.810 1.00 20.83 1HSH1891 ATOM 1686 C VAL C 22 29.068 -3.697 33.868 1.00 24.25 1HSH1892 ATOM 1687 O VAL C 22 28.981 -3.821 32.624 1.00 26.40 1HSH1893 ATOM 1688 CB VAL C 22 29.078 -5.941 35.052 1.00 16.45 1HSH1894 ATOM 1689 CG1 VAL C 22 28.461 -6.711 36.210 1.00 16.28 1HSH1895 ATOM 1690 CG2 VAL C 22 29.050 -6.811 33.809 1.00 20.11 1HSH1896 ATOM 1691 N LEU C 23 29.807 -2.762 34.460 1.00 22.21 1HSH1897 ATOM 1692 CA LEU C 23 30.713 -1.913 33.716 1.00 18.72 1HSH1898 ATOM 1693 C LEU C 23 32.070 -2.627 33.573 1.00 21.50 1HSH1899 ATOM 1694 O LEU C 23 32.555 -3.266 34.519 1.00 18.37 1HSH1900 ATOM 1695 CB LEU C 23 30.860 -0.604 34.471 1.00 23.56 1HSH1901 ATOM 1696 CG LEU C 23 31.932 0.398 34.040 1.00 21.24 1HSH1902 ATOM 1697 CD1 LEU C 23 31.470 1.083 32.787 1.00 7.69 1HSH1903 ATOM 1698 CD2 LEU C 23 32.175 1.407 35.180 1.00 20.93 1HSH1904 ATOM 1699 N LEU C 24 32.649 -2.548 32.378 1.00 22.01 1HSH1905 ATOM 1700 CA LEU C 24 33.951 -3.127 32.079 1.00 20.50 1HSH1906 ATOM 1701 C LEU C 24 35.031 -2.091 32.381 1.00 19.90 1HSH1907 ATOM 1702 O LEU C 24 35.176 -1.096 31.662 1.00 19.88 1HSH1908 ATOM 1703 CB LEU C 24 34.011 -3.548 30.611 1.00 16.10 1HSH1909 ATOM 1704 CG LEU C 24 33.029 -4.645 30.208 1.00 24.50 1HSH1910 ATOM 1705 CD1 LEU C 24 33.068 -4.858 28.692 1.00 22.76 1HSH1911 ATOM 1706 CD2 LEU C 24 33.377 -5.940 30.934 1.00 28.54 1HSH1912 ATOM 1707 N ASP C 25 35.773 -2.322 33.460 1.00 18.63 1HSH1913 ATOM 1708 CA ASP C 25 36.534 -1.258 34.102 1.00 15.46 1HSH1914 ATOM 1709 C ASP C 25 38.007 -1.646 34.208 1.00 17.32 1HSH1915 ATOM 1710 O ASP C 25 38.383 -2.399 35.100 1.00 17.50 1HSH1916 ATOM 1711 CB ASP C 25 35.970 -1.053 35.502 1.00 14.45 1HSH1917 ATOM 1712 CG ASP C 25 36.569 0.135 36.207 1.00 13.44 1HSH1918 ATOM 1713 OD1 ASP C 25 37.499 0.772 35.688 1.00 17.15 1HSH1919 ATOM 1714 OD2 ASP C 25 36.049 0.471 37.277 1.00 23.26 1HSH1920 ATOM 1715 N THR C 26 38.848 -1.111 33.330 1.00 14.50 1HSH1921 ATOM 1716 CA THR C 26 40.251 -1.473 33.339 1.00 20.26 1HSH1922 ATOM 1717 C THR C 26 41.041 -0.796 34.467 1.00 23.05 1HSH1923 ATOM 1718 O THR C 26 42.211 -1.119 34.670 1.00 23.24 1HSH1924 ATOM 1719 CB THR C 26 40.893 -1.134 32.003 1.00 23.09 1HSH1925 ATOM 1720 OG1 THR C 26 40.580 0.226 31.675 1.00 25.68 1HSH1926 ATOM 1721 CG2 THR C 26 40.369 -2.075 30.892 1.00 20.59 1HSH1927 ATOM 1722 N GLY C 27 40.410 0.142 35.184 1.00 22.00 1HSH1928 ATOM 1723 CA GLY C 27 41.062 0.798 36.302 1.00 17.73 1HSH1929 ATOM 1724 C GLY C 27 40.801 0.122 37.631 1.00 18.47 1HSH1930 ATOM 1725 O GLY C 27 41.326 0.542 38.665 1.00 20.76 1HSH1931 ATOM 1726 N ALA C 28 39.888 -0.846 37.636 1.00 18.07 1HSH1932 ATOM 1727 CA ALA C 28 39.620 -1.652 38.824 1.00 22.59 1HSH1933 ATOM 1728 C ALA C 28 40.475 -2.948 38.853 1.00 24.05 1HSH1934 ATOM 1729 O ALA C 28 40.495 -3.727 37.893 1.00 23.18 1HSH1935 ATOM 1730 CB ALA C 28 38.149 -1.986 38.893 1.00 17.43 1HSH1936 ATOM 1731 N ASP C 29 41.191 -3.168 39.957 1.00 25.52 1HSH1937 ATOM 1732 CA ASP C 29 41.989 -4.379 40.102 1.00 22.13 1HSH1938 ATOM 1733 C ASP C 29 41.036 -5.534 40.290 1.00 21.20 1HSH1939 ATOM 1734 O ASP C 29 41.273 -6.608 39.776 1.00 25.16 1HSH1940 ATOM 1735 CB ASP C 29 42.908 -4.313 41.330 1.00 26.17 1HSH1941 ATOM 1736 CG ASP C 29 43.847 -3.106 41.326 1.00 21.86 1HSH1942 ATOM 1737 OD1 ASP C 29 44.435 -2.771 40.275 1.00 22.70 1HSH1943 ATOM 1738 OD2 ASP C 29 43.968 -2.479 42.398 1.00 30.39 1HSH1944 ATOM 1739 N ASP C 30 39.964 -5.301 41.045 1.00 22.08 1HSH1945 ATOM 1740 CA ASP C 30 39.008 -6.334 41.431 1.00 23.78 1HSH1946 ATOM 1741 C ASP C 30 37.602 -6.040 40.901 1.00 25.97 1HSH1947 ATOM 1742 O ASP C 30 37.393 -5.096 40.145 1.00 26.75 1HSH1948 ATOM 1743 CB ASP C 30 38.954 -6.453 42.949 1.00 25.55 1HSH1949 ATOM 1744 CG ASP C 30 40.321 -6.704 43.553 1.00 36.13 1HSH1950 ATOM 1745 OD1 ASP C 30 40.957 -7.713 43.171 1.00 36.76 1HSH1951 ATOM 1746 OD2 ASP C 30 40.765 -5.900 44.413 1.00 39.28 1HSH1952 ATOM 1747 N SER C 31 36.631 -6.851 41.303 1.00 27.44 1HSH1953 ATOM 1748 CA SER C 31 35.269 -6.768 40.781 1.00 23.10 1HSH1954 ATOM 1749 C SER C 31 34.356 -6.689 41.968 1.00 21.92 1HSH1955 ATOM 1750 O SER C 31 34.590 -7.376 42.968 1.00 25.47 1HSH1956 ATOM 1751 CB SER C 31 34.935 -8.021 39.956 1.00 22.92 1HSH1957 ATOM 1752 OG SER C 31 35.754 -8.093 38.797 1.00 19.06 1HSH1958 ATOM 1753 N ILE C 32 33.348 -5.832 41.890 1.00 23.30 1HSH1959 ATOM 1754 CA ILE C 32 32.334 -5.775 42.932 1.00 25.05 1HSH1960 ATOM 1755 C ILE C 32 30.933 -5.558 42.384 1.00 23.03 1HSH1961 ATOM 1756 O ILE C 32 30.737 -4.796 41.437 1.00 28.14 1HSH1962 ATOM 1757 CB ILE C 32 32.662 -4.701 44.007 1.00 25.97 1HSH1963 ATOM 1758 CG1 ILE C 32 31.432 -4.434 44.870 1.00 22.56 1HSH1964 ATOM 1759 CG2 ILE C 32 33.198 -3.446 43.379 1.00 32.28 1HSH1965 ATOM 1760 CD1 ILE C 32 31.696 -3.516 46.039 1.00 31.49 1HSH1966 ATOM 1761 N VAL C 33 29.975 -6.279 42.949 1.00 23.92 1HSH1967 ATOM 1762 CA VAL C 33 28.575 -6.194 42.539 1.00 27.32 1HSH1968 ATOM 1763 C VAL C 33 27.663 -5.966 43.750 1.00 27.51 1HSH1969 ATOM 1764 O VAL C 33 27.979 -6.347 44.876 1.00 29.75 1HSH1970 ATOM 1765 CB VAL C 33 28.109 -7.485 41.785 1.00 26.44 1HSH1971 ATOM 1766 CG1 VAL C 33 28.531 -7.442 40.325 1.00 27.64 1HSH1972 ATOM 1767 CG2 VAL C 33 28.698 -8.711 42.441 1.00 29.14 1HSH1973 ATOM 1768 N ALA C 34 26.543 -5.301 43.507 1.00 31.26 1HSH1974 ATOM 1769 CA ALA C 34 25.476 -5.173 44.484 1.00 31.08 1HSH1975 ATOM 1770 C ALA C 34 24.220 -5.918 43.993 1.00 29.83 1HSH1976 ATOM 1771 O ALA C 34 24.160 -6.366 42.856 1.00 26.23 1HSH1977 ATOM 1772 CB ALA C 34 25.179 -3.697 44.741 1.00 26.46 1HSH1978 ATOM 1773 N GLY C 35 23.245 -6.106 44.873 1.00 33.06 1HSH1979 ATOM 1774 CA GLY C 35 21.993 -6.704 44.456 1.00 39.47 1HSH1980 ATOM 1775 C GLY C 35 21.988 -8.176 44.070 1.00 42.02 1HSH1981 ATOM 1776 O GLY C 35 21.010 -8.654 43.512 1.00 48.01 1HSH1982 ATOM 1777 N ILE C 36 23.038 -8.912 44.390 1.00 45.49 1HSH1983 ATOM 1778 CA ILE C 36 23.089 -10.334 44.076 1.00 47.39 1HSH1984 ATOM 1779 C ILE C 36 23.160 -11.099 45.380 1.00 49.22 1HSH1985 ATOM 1780 O ILE C 36 23.884 -10.714 46.294 1.00 50.37 1HSH1986 ATOM 1781 CB ILE C 36 24.332 -10.670 43.203 1.00 51.19 1HSH1987 ATOM 1782 CG1 ILE C 36 24.167 -10.078 41.801 1.00 56.38 1HSH1988 ATOM 1783 CG2 ILE C 36 24.549 -12.166 43.105 1.00 51.68 1HSH1989 ATOM 1784 CD1 ILE C 36 22.744 -10.138 41.245 1.00 55.70 1HSH1990 ATOM 1785 N GLU C 37 22.394 -12.178 45.470 1.00 51.67 1HSH1991 ATOM 1786 CA GLU C 37 22.394 -13.024 46.659 1.00 51.45 1HSH1992 ATOM 1787 C GLU C 37 23.507 -14.038 46.483 1.00 47.92 1HSH1993 ATOM 1788 O GLU C 37 23.413 -14.886 45.602 1.00 51.39 1HSH1994 ATOM 1789 CB GLU C 37 21.055 -13.764 46.787 1.00 55.47 1HSH1995 ATOM 1790 CG GLU C 37 19.809 -12.879 46.676 1.00 62.27 1HSH1996 ATOM 1791 CD GLU C 37 19.243 -12.798 45.258 1.00 65.28 1HSH1997 ATOM 1792 OE1 GLU C 37 18.651 -13.798 44.787 1.00 69.65 1HSH1998 ATOM 1793 OE2 GLU C 37 19.329 -11.712 44.639 1.00 63.95 1HSH1999 ATOM 1794 N LEU C 38 24.560 -13.957 47.292 1.00 43.60 1HSH2000 ATOM 1795 CA LEU C 38 25.704 -14.854 47.106 1.00 37.60 1HSH2001 ATOM 1796 C LEU C 38 25.990 -15.835 48.267 1.00 36.88 1HSH2002 ATOM 1797 O LEU C 38 26.714 -16.822 48.090 1.00 34.25 1HSH2003 ATOM 1798 CB LEU C 38 26.949 -14.034 46.745 1.00 35.22 1HSH2004 ATOM 1799 CG LEU C 38 27.645 -14.483 45.456 1.00 33.20 1HSH2005 ATOM 1800 CD1 LEU C 38 26.604 -14.781 44.410 1.00 36.59 1HSH2006 ATOM 1801 CD2 LEU C 38 28.610 -13.446 44.933 1.00 31.69 1HSH2007 ATOM 1802 N GLY C 39 25.411 -15.571 49.445 1.00 31.18 1HSH2008 ATOM 1803 CA GLY C 39 25.380 -16.570 50.511 1.00 28.47 1HSH2009 ATOM 1804 C GLY C 39 26.335 -16.309 51.671 1.00 31.40 1HSH2010 ATOM 1805 O GLY C 39 26.927 -15.215 51.768 1.00 30.69 1HSH2011 ATOM 1806 N ASN C 40 26.723 -17.386 52.348 1.00 35.78 1HSH2012 ATOM 1807 CA ASN C 40 27.289 -17.280 53.684 1.00 35.26 1HSH2013 ATOM 1808 C ASN C 40 28.797 -17.524 53.784 1.00 35.01 1HSH2014 ATOM 1809 O ASN C 40 29.411 -17.280 54.824 1.00 37.33 1HSH2015 ATOM 1810 CB ASN C 40 26.561 -18.245 54.606 1.00 37.75 1HSH2016 ATOM 1811 CG ASN C 40 26.678 -17.856 56.035 1.00 42.34 1HSH2017 ATOM 1812 OD1 ASN C 40 25.753 -17.283 56.602 1.00 52.07 1HSH2018 ATOM 1813 ND2 ASN C 40 27.825 -18.130 56.633 1.00 41.90 1HSH2019 ATOM 1814 N ASN C 41 29.392 -18.027 52.717 1.00 30.46 1HSH2020 ATOM 1815 CA ASN C 41 30.794 -18.384 52.749 1.00 32.46 1HSH2021 ATOM 1816 C ASN C 41 31.615 -17.287 52.090 1.00 29.37 1HSH2022 ATOM 1817 O ASN C 41 32.037 -17.407 50.944 1.00 29.46 1HSH2023 ATOM 1818 CB ASN C 41 31.029 -19.707 52.019 1.00 36.47 1HSH2024 ATOM 1819 CG ASN C 41 30.030 -20.799 52.415 1.00 43.04 1HSH2025 ATOM 1820 OD1 ASN C 41 29.970 -21.846 51.762 1.00 51.61 1HSH2026 ATOM 1821 ND2 ASN C 41 29.246 -20.572 53.464 1.00 41.56 1HSH2027 ATOM 1822 N TYR C 42 31.827 -16.203 52.830 1.00 30.93 1HSH2028 ATOM 1823 CA TYR C 42 32.635 -15.095 52.356 1.00 29.28 1HSH2029 ATOM 1824 C TYR C 42 33.638 -14.637 53.413 1.00 30.31 1HSH2030 ATOM 1825 O TYR C 42 33.410 -14.810 54.623 1.00 29.96 1HSH2031 ATOM 1826 CB TYR C 42 31.737 -13.924 51.977 1.00 26.05 1HSH2032 ATOM 1827 CG TYR C 42 30.897 -13.400 53.119 1.00 28.05 1HSH2033 ATOM 1828 CD1 TYR C 42 29.657 -13.983 53.418 1.00 30.67 1HSH2034 ATOM 1829 CD2 TYR C 42 31.377 -12.399 53.966 1.00 23.24 1HSH2035 ATOM 1830 CE1 TYR C 42 28.938 -13.606 54.545 1.00 31.51 1HSH2036 ATOM 1831 CE2 TYR C 42 30.664 -12.018 55.089 1.00 34.28 1HSH2037 ATOM 1832 CZ TYR C 42 29.450 -12.633 55.386 1.00 34.38 1HSH2038 ATOM 1833 OH TYR C 42 28.802 -12.337 56.572 1.00 38.05 1HSH2039 ATOM 1834 N SER C 43 34.736 -14.047 52.966 1.00 28.99 1HSH2040 ATOM 1835 CA SER C 43 35.602 -13.310 53.881 1.00 33.66 1HSH2041 ATOM 1836 C SER C 43 35.389 -11.805 53.665 1.00 35.77 1HSH2042 ATOM 1837 O SER C 43 34.937 -11.383 52.594 1.00 34.67 1HSH2043 ATOM 1838 CB SER C 43 37.081 -13.687 53.678 1.00 30.58 1HSH2044 ATOM 1839 OG SER C 43 37.386 -14.979 54.185 1.00 27.07 1HSH2045 ATOM 1840 N PRO C 44 35.498 -11.014 54.747 1.00 37.62 1HSH2046 ATOM 1841 CA PRO C 44 35.290 -9.567 54.713 1.00 36.48 1HSH2047 ATOM 1842 C PRO C 44 36.517 -8.864 54.194 1.00 37.15 1HSH2048 ATOM 1843 O PRO C 44 37.632 -9.216 54.561 1.00 37.81 1HSH2049 ATOM 1844 CB PRO C 44 35.012 -9.229 56.164 1.00 40.06 1HSH2050 ATOM 1845 CG PRO C 44 35.779 -10.239 56.917 1.00 39.16 1HSH2051 ATOM 1846 CD PRO C 44 35.612 -11.496 56.135 1.00 41.76 1HSH2052 ATOM 1847 N LYS C 45 36.303 -7.886 53.329 1.00 37.90 1HSH2053 ATOM 1848 CA LYS C 45 37.396 -7.146 52.717 1.00 37.61 1HSH2054 ATOM 1849 C LYS C 45 37.157 -5.637 52.826 1.00 38.78 1HSH2055 ATOM 1850 O LYS C 45 36.047 -5.168 53.069 1.00 37.00 1HSH2056 ATOM 1851 CB LYS C 45 37.563 -7.545 51.238 1.00 39.24 1HSH2057 ATOM 1852 CG LYS C 45 38.379 -8.801 50.981 1.00 37.94 1HSH2058 ATOM 1853 CD LYS C 45 39.824 -8.483 50.569 1.00 43.83 1HSH2059 ATOM 1854 CE LYS C 45 39.903 -7.755 49.218 1.00 49.51 1HSH2060 ATOM 1855 NZ LYS C 45 41.249 -7.829 48.518 1.00 48.55 1HSH2061 ATOM 1856 N ILE C 46 38.227 -4.877 52.669 1.00 41.73 1HSH2062 ATOM 1857 CA ILE C 46 38.114 -3.448 52.466 1.00 45.70 1HSH2063 ATOM 1858 C ILE C 46 38.790 -3.133 51.138 1.00 43.30 1HSH2064 ATOM 1859 O ILE C 46 39.905 -3.584 50.868 1.00 43.56 1HSH2065 ATOM 1860 CB ILE C 46 38.773 -2.651 53.638 1.00 50.38 1HSH2066 ATOM 1861 CG1 ILE C 46 37.931 -2.824 54.908 1.00 48.56 1HSH2067 ATOM 1862 CG2 ILE C 46 38.894 -1.152 53.288 1.00 50.41 1HSH2068 ATOM 1863 CD1 ILE C 46 38.695 -2.567 56.175 1.00 47.04 1HSH2069 ATOM 1864 N VAL C 47 38.064 -2.420 50.291 1.00 41.57 1HSH2070 ATOM 1865 CA VAL C 47 38.625 -1.843 49.079 1.00 37.79 1HSH2071 ATOM 1866 C VAL C 47 38.466 -0.330 49.149 1.00 32.39 1HSH2072 ATOM 1867 O VAL C 47 37.640 0.184 49.892 1.00 28.28 1HSH2073 ATOM 1868 CB VAL C 47 37.930 -2.405 47.810 1.00 38.71 1HSH2074 ATOM 1869 CG1 VAL C 47 37.578 -3.869 48.029 1.00 37.08 1HSH2075 ATOM 1870 CG2 VAL C 47 36.688 -1.590 47.446 1.00 37.03 1HSH2076 ATOM 1871 N GLY C 48 39.285 0.382 48.400 1.00 33.11 1HSH2077 ATOM 1872 CA GLY C 48 39.089 1.813 48.282 1.00 35.32 1HSH2078 ATOM 1873 C GLY C 48 39.214 2.252 46.845 1.00 32.40 1HSH2079 ATOM 1874 O GLY C 48 39.847 1.568 46.050 1.00 33.81 1HSH2080 ATOM 1875 N GLY C 49 38.455 3.269 46.477 1.00 33.90 1HSH2081 ATOM 1876 CA GLY C 49 38.674 3.933 45.209 1.00 35.48 1HSH2082 ATOM 1877 C GLY C 49 38.805 5.412 45.477 1.00 38.42 1HSH2083 ATOM 1878 O GLY C 49 39.282 5.809 46.544 1.00 39.78 1HSH2084 ATOM 1879 N ILE C 50 38.373 6.222 44.510 1.00 40.33 1HSH2085 ATOM 1880 CA ILE C 50 38.160 7.661 44.678 1.00 35.66 1HSH2086 ATOM 1881 C ILE C 50 37.220 7.884 45.867 1.00 37.20 1HSH2087 ATOM 1882 O ILE C 50 36.222 7.161 46.033 1.00 34.25 1HSH2088 ATOM 1883 CB ILE C 50 37.524 8.258 43.379 1.00 33.53 1HSH2089 ATOM 1884 CG1 ILE C 50 38.470 8.061 42.207 1.00 32.23 1HSH2090 ATOM 1885 CG2 ILE C 50 37.226 9.730 43.533 1.00 37.51 1HSH2091 ATOM 1886 CD1 ILE C 50 39.864 8.555 42.456 1.00 30.67 1HSH2092 ATOM 1887 N GLY C 51 37.556 8.855 46.712 1.00 39.16 1HSH2093 ATOM 1888 CA GLY C 51 36.646 9.255 47.777 1.00 40.29 1HSH2094 ATOM 1889 C GLY C 51 36.606 8.356 49.005 1.00 44.31 1HSH2095 ATOM 1890 O GLY C 51 35.842 8.627 49.926 1.00 48.11 1HSH2096 ATOM 1891 N GLY C 52 37.327 7.237 48.994 1.00 46.57 1HSH2097 ATOM 1892 CA GLY C 52 37.424 6.420 50.202 1.00 45.02 1HSH2098 ATOM 1893 C GLY C 52 37.261 4.908 50.081 1.00 40.82 1HSH2099 ATOM 1894 O GLY C 52 37.434 4.335 49.002 1.00 38.15 1HSH2100 ATOM 1895 N PHE C 53 36.916 4.281 51.207 1.00 41.23 1HSH2101 ATOM 1896 CA PHE C 53 36.893 2.824 51.353 1.00 39.09 1HSH2102 ATOM 1897 C PHE C 53 35.492 2.284 51.573 1.00 37.36 1HSH2103 ATOM 1898 O PHE C 53 34.629 2.952 52.128 1.00 35.64 1HSH2104 ATOM 1899 CB PHE C 53 37.756 2.377 52.533 1.00 40.71 1HSH2105 ATOM 1900 CG PHE C 53 39.207 2.679 52.369 1.00 42.38 1HSH2106 ATOM 1901 CD1 PHE C 53 39.684 3.975 52.562 1.00 45.70 1HSH2107 ATOM 1902 CD2 PHE C 53 40.082 1.698 51.950 1.00 38.29 1HSH2108 ATOM 1903 CE1 PHE C 53 41.009 4.285 52.316 1.00 44.07 1HSH2109 ATOM 1904 CE2 PHE C 53 41.407 2.001 51.704 1.00 41.38 1HSH2110 ATOM 1905 CZ PHE C 53 41.871 3.296 51.884 1.00 45.81 1HSH2111 ATOM 1906 N ILE C 54 35.308 1.041 51.155 1.00 38.29 1HSH2112 ATOM 1907 CA ILE C 54 34.041 0.337 51.241 1.00 39.66 1HSH2113 ATOM 1908 C ILE C 54 34.313 -1.013 51.917 1.00 37.47 1HSH2114 ATOM 1909 O ILE C 54 35.419 -1.563 51.812 1.00 36.49 1HSH2115 ATOM 1910 CB ILE C 54 33.460 0.123 49.814 1.00 45.28 1HSH2116 ATOM 1911 CG1 ILE C 54 33.044 1.468 49.221 1.00 49.10 1HSH2117 ATOM 1912 CG2 ILE C 54 32.278 -0.834 49.829 1.00 46.56 1HSH2118 ATOM 1913 CD1 ILE C 54 31.942 2.162 49.979 1.00 52.89 1HSH2119 ATOM 1914 N ASN C 55 33.315 -1.523 52.633 1.00 39.28 1HSH2120 ATOM 1915 CA ASN C 55 33.378 -2.862 53.237 1.00 38.54 1HSH2121 ATOM 1916 C ASN C 55 32.657 -3.834 52.331 1.00 33.07 1HSH2122 ATOM 1917 O ASN C 55 31.458 -3.705 52.129 1.00 34.22 1HSH2123 ATOM 1918 CB ASN C 55 32.701 -2.884 54.619 1.00 43.70 1HSH2124 ATOM 1919 CG ASN C 55 33.526 -2.198 55.681 1.00 44.85 1HSH2125 ATOM 1920 OD1 ASN C 55 34.673 -2.570 55.932 1.00 50.55 1HSH2126 ATOM 1921 ND2 ASN C 55 32.974 -1.153 56.269 1.00 48.99 1HSH2127 ATOM 1922 N THR C 56 33.391 -4.794 51.788 1.00 29.97 1HSH2128 ATOM 1923 CA THR C 56 32.855 -5.729 50.806 1.00 26.00 1HSH2129 ATOM 1924 C THR C 56 32.915 -7.155 51.349 1.00 24.94 1HSH2130 ATOM 1925 O THR C 56 33.552 -7.417 52.382 1.00 22.90 1HSH2131 ATOM 1926 CB THR C 56 33.657 -5.651 49.498 1.00 26.97 1HSH2132 ATOM 1927 OG1 THR C 56 34.955 -6.225 49.692 1.00 24.23 1HSH2133 ATOM 1928 CG2 THR C 56 33.850 -4.204 49.068 1.00 26.29 1HSH2134 ATOM 1929 N LYS C 57 32.241 -8.068 50.658 1.00 26.56 1HSH2135 ATOM 1930 CA LYS C 57 32.278 -9.496 50.982 1.00 27.80 1HSH2136 ATOM 1931 C LYS C 57 32.953 -10.258 49.842 1.00 27.70 1HSH2137 ATOM 1932 O LYS C 57 32.622 -10.064 48.676 1.00 26.72 1HSH2138 ATOM 1933 CB LYS C 57 30.861 -10.030 51.193 1.00 31.31 1HSH2139 ATOM 1934 CG LYS C 57 30.148 -9.479 52.412 1.00 31.14 1HSH2140 ATOM 1935 CD LYS C 57 28.851 -10.209 52.609 1.00 36.35 1HSH2141 ATOM 1936 CE LYS C 57 27.894 -9.435 53.473 1.00 41.72 1HSH2142 ATOM 1937 NZ LYS C 57 26.637 -10.198 53.697 1.00 44.43 1HSH2143 ATOM 1938 N GLU C 58 33.916 -11.106 50.172 1.00 26.93 1HSH2144 ATOM 1939 CA GLU C 58 34.706 -11.755 49.131 1.00 28.91 1HSH2145 ATOM 1940 C GLU C 58 34.299 -13.220 48.965 1.00 29.37 1HSH2146 ATOM 1941 O GLU C 58 34.267 -13.982 49.942 1.00 26.89 1HSH2147 ATOM 1942 CB GLU C 58 36.194 -11.656 49.459 1.00 30.57 1HSH2148 ATOM 1943 CG GLU C 58 37.123 -12.057 48.334 1.00 29.30 1HSH2149 ATOM 1944 CD GLU C 58 38.447 -12.595 48.852 1.00 36.65 1HSH2150 ATOM 1945 OE1 GLU C 58 38.439 -13.589 49.623 1.00 34.55 1HSH2151 ATOM 1946 OE2 GLU C 58 39.494 -12.015 48.494 1.00 41.99 1HSH2152 ATOM 1947 N TYR C 59 33.995 -13.591 47.725 1.00 25.62 1HSH2153 ATOM 1948 CA TYR C 59 33.566 -14.935 47.378 1.00 25.50 1HSH2154 ATOM 1949 C TYR C 59 34.513 -15.415 46.272 1.00 24.35 1HSH2155 ATOM 1950 O TYR C 59 34.846 -14.650 45.374 1.00 28.87 1HSH2156 ATOM 1951 CB TYR C 59 32.109 -14.899 46.879 1.00 24.37 1HSH2157 ATOM 1952 CG TYR C 59 31.063 -14.461 47.923 1.00 24.92 1HSH2158 ATOM 1953 CD1 TYR C 59 30.430 -15.395 48.757 1.00 21.76 1HSH2159 ATOM 1954 CD2 TYR C 59 30.630 -13.137 47.996 1.00 22.52 1HSH2160 ATOM 1955 CE1 TYR C 59 29.409 -15.015 49.630 1.00 20.11 1HSH2161 ATOM 1956 CE2 TYR C 59 29.614 -12.761 48.847 1.00 17.91 1HSH2162 ATOM 1957 CZ TYR C 59 29.014 -13.698 49.674 1.00 18.45 1HSH2163 ATOM 1958 OH TYR C 59 28.136 -13.284 50.652 1.00 22.09 1HSH2164 ATOM 1959 N LYS C 60 34.980 -16.657 46.348 1.00 24.50 1HSH2165 ATOM 1960 CA LYS C 60 35.836 -17.219 45.303 1.00 24.48 1HSH2166 ATOM 1961 C LYS C 60 35.108 -18.314 44.518 1.00 27.01 1HSH2167 ATOM 1962 O LYS C 60 34.110 -18.848 44.992 1.00 22.22 1HSH2168 ATOM 1963 CB LYS C 60 37.109 -17.775 45.934 1.00 27.67 1HSH2169 ATOM 1964 CG LYS C 60 38.006 -16.705 46.525 1.00 32.59 1HSH2170 ATOM 1965 CD LYS C 60 39.159 -17.306 47.293 1.00 38.86 1HSH2171 ATOM 1966 CE LYS C 60 40.118 -16.221 47.770 1.00 43.35 1HSH2172 ATOM 1967 NZ LYS C 60 40.484 -15.281 46.680 1.00 46.63 1HSH2173 ATOM 1968 N ASN C 61 35.601 -18.620 43.316 1.00 27.99 1HSH2174 ATOM 1969 CA ASN C 61 35.107 -19.730 42.497 1.00 33.23 1HSH2175 ATOM 1970 C ASN C 61 33.635 -19.586 42.131 1.00 32.63 1HSH2176 ATOM 1971 O ASN C 61 32.864 -20.560 42.114 1.00 30.90 1HSH2177 ATOM 1972 CB ASN C 61 35.382 -21.064 43.192 1.00 40.62 1HSH2178 ATOM 1973 CG ASN C 61 36.870 -21.319 43.389 1.00 47.99 1HSH2179 ATOM 1974 OD1 ASN C 61 37.368 -21.366 44.522 1.00 52.66 1HSH2180 ATOM 1975 ND2 ASN C 61 37.604 -21.402 42.282 1.00 51.67 1HSH2181 ATOM 1976 N VAL C 62 33.286 -18.339 41.811 1.00 32.03 1HSH2182 ATOM 1977 CA VAL C 62 31.938 -17.913 41.440 1.00 28.14 1HSH2183 ATOM 1978 C VAL C 62 31.806 -17.998 39.906 1.00 29.44 1HSH2184 ATOM 1979 O VAL C 62 32.683 -17.538 39.169 1.00 28.57 1HSH2185 ATOM 1980 CB VAL C 62 31.688 -16.444 41.947 1.00 28.96 1HSH2186 ATOM 1981 CG1 VAL C 62 30.318 -15.900 41.480 1.00 27.37 1HSH2187 ATOM 1982 CG2 VAL C 62 31.781 -16.390 43.461 1.00 24.74 1HSH2188 ATOM 1983 N GLU C 63 30.737 -18.636 39.433 1.00 31.65 1HSH2189 ATOM 1984 CA GLU C 63 30.514 -18.807 38.002 1.00 35.04 1HSH2190 ATOM 1985 C GLU C 63 29.974 -17.523 37.440 1.00 32.63 1HSH2191 ATOM 1986 O GLU C 63 28.901 -17.084 37.842 1.00 29.42 1HSH2192 ATOM 1987 CB GLU C 63 29.492 -19.911 37.725 1.00 43.45 1HSH2193 ATOM 1988 CG GLU C 63 29.524 -20.439 36.270 1.00 58.57 1HSH2194 ATOM 1989 CD GLU C 63 28.138 -20.561 35.624 1.00 65.47 1HSH2195 ATOM 1990 OE1 GLU C 63 27.212 -19.814 36.022 1.00 72.44 1HSH2196 ATOM 1991 OE2 GLU C 63 27.978 -21.389 34.698 1.00 65.61 1HSH2197 ATOM 1992 N ILE C 64 30.732 -16.933 36.528 1.00 33.03 1HSH2198 ATOM 1993 CA ILE C 64 30.347 -15.717 35.821 1.00 36.16 1HSH2199 ATOM 1994 C ILE C 64 30.162 -16.103 34.348 1.00 35.95 1HSH2200 ATOM 1995 O ILE C 64 30.979 -16.815 33.763 1.00 35.29 1HSH2201 ATOM 1996 CB ILE C 64 31.468 -14.574 35.938 1.00 39.11 1HSH2202 ATOM 1997 CG1 ILE C 64 31.391 -13.844 37.289 1.00 39.01 1HSH2203 ATOM 1998 CG2 ILE C 64 31.271 -13.490 34.870 1.00 36.28 1HSH2204 ATOM 1999 CD1 ILE C 64 31.768 -14.664 38.492 1.00 39.02 1HSH2205 ATOM 2000 N GLU C 65 29.081 -15.621 33.759 1.00 35.78 1HSH2206 ATOM 2001 CA GLU C 65 28.808 -15.824 32.355 1.00 36.60 1HSH2207 ATOM 2002 C GLU C 65 28.570 -14.460 31.733 1.00 37.65 1HSH2208 ATOM 2003 O GLU C 65 27.582 -13.799 32.040 1.00 38.92 1HSH2209 ATOM 2004 CB GLU C 65 27.551 -16.668 32.203 1.00 42.92 1HSH2210 ATOM 2005 CG GLU C 65 27.746 -17.921 31.397 1.00 46.21 1HSH2211 ATOM 2006 CD GLU C 65 26.703 -18.955 31.712 1.00 49.52 1HSH2212 ATOM 2007 OE1 GLU C 65 26.418 -19.145 32.915 1.00 48.21 1HSH2213 ATOM 2008 OE2 GLU C 65 26.179 -19.575 30.760 1.00 47.64 1HSH2214 ATOM 2009 N VAL C 66 29.465 -14.024 30.867 1.00 37.24 1HSH2215 ATOM 2010 CA VAL C 66 29.269 -12.745 30.207 1.00 41.42 1HSH2216 ATOM 2011 C VAL C 66 29.912 -12.863 28.831 1.00 44.75 1HSH2217 ATOM 2012 O VAL C 66 30.900 -13.584 28.661 1.00 47.37 1HSH2218 ATOM 2013 CB VAL C 66 29.905 -11.577 31.035 1.00 40.96 1HSH2219 ATOM 2014 CG1 VAL C 66 31.353 -11.887 31.344 1.00 43.33 1HSH2220 ATOM 2015 CG2 VAL C 66 29.827 -10.259 30.277 1.00 38.89 1HSH2221 ATOM 2016 N LEU C 67 29.318 -12.201 27.841 1.00 46.75 1HSH2222 ATOM 2017 CA LEU C 67 29.882 -12.148 26.495 1.00 47.55 1HSH2223 ATOM 2018 C LEU C 67 30.010 -13.559 25.923 1.00 47.01 1HSH2224 ATOM 2019 O LEU C 67 30.871 -13.853 25.097 1.00 44.72 1HSH2225 ATOM 2020 CB LEU C 67 31.228 -11.410 26.532 1.00 46.74 1HSH2226 ATOM 2021 CG LEU C 67 31.104 -9.978 27.080 1.00 47.98 1HSH2227 ATOM 2022 CD1 LEU C 67 32.479 -9.376 27.381 1.00 44.94 1HSH2228 ATOM 2023 CD2 LEU C 67 30.341 -9.121 26.063 1.00 46.79 1HSH2229 ATOM 2024 N ASN C 68 29.106 -14.417 26.381 1.00 49.35 1HSH2230 ATOM 2025 CA ASN C 68 29.001 -15.807 25.948 1.00 52.52 1HSH2231 ATOM 2026 C ASN C 68 30.120 -16.729 26.425 1.00 50.65 1HSH2232 ATOM 2027 O ASN C 68 30.037 -17.947 26.240 1.00 53.36 1HSH2233 ATOM 2028 CB ASN C 68 28.845 -15.884 24.423 1.00 59.82 1HSH2234 ATOM 2029 CG ASN C 68 27.409 -15.611 23.970 1.00 65.93 1HSH2235 ATOM 2030 OD1 ASN C 68 27.086 -14.513 23.512 1.00 67.73 1HSH2236 ATOM 2031 ND2 ASN C 68 26.517 -16.568 24.219 1.00 68.09 1HSH2237 ATOM 2032 N LYS C 69 31.140 -16.160 27.066 1.00 46.38 1HSH2238 ATOM 2033 CA LYS C 69 32.167 -16.952 27.737 1.00 39.15 1HSH2239 ATOM 2034 C LYS C 69 31.756 -17.301 29.152 1.00 34.93 1HSH2240 ATOM 2035 O LYS C 69 30.892 -16.650 29.733 1.00 32.14 1HSH2241 ATOM 2036 CB LYS C 69 33.486 -16.188 27.778 1.00 41.72 1HSH2242 ATOM 2037 CG LYS C 69 34.077 -15.902 26.424 1.00 42.90 1HSH2243 ATOM 2038 CD LYS C 69 35.591 -15.837 26.486 1.00 45.99 1HSH2244 ATOM 2039 CE LYS C 69 36.147 -15.382 25.154 1.00 48.20 1HSH2245 ATOM 2040 NZ LYS C 69 37.609 -15.614 25.041 1.00 51.79 1HSH2246 ATOM 2041 N LYS C 70 32.379 -18.323 29.716 1.00 35.40 1HSH2247 ATOM 2042 CA LYS C 70 32.111 -18.686 31.104 1.00 41.52 1HSH2248 ATOM 2043 C LYS C 70 33.405 -18.880 31.897 1.00 42.06 1HSH2249 ATOM 2044 O LYS C 70 34.262 -19.688 31.503 1.00 46.98 1HSH2250 ATOM 2045 CB LYS C 70 31.276 -19.963 31.174 1.00 43.34 1HSH2251 ATOM 2046 CG LYS C 70 30.537 -20.152 32.487 1.00 47.01 1HSH2252 ATOM 2047 CD LYS C 70 30.181 -21.608 32.674 1.00 55.61 1HSH2253 ATOM 2048 CE LYS C 70 29.626 -22.241 31.392 1.00 60.35 1HSH2254 ATOM 2049 NZ LYS C 70 28.429 -21.536 30.836 1.00 64.39 1HSH2255 ATOM 2050 N VAL C 71 33.538 -18.147 33.006 1.00 36.71 1HSH2256 ATOM 2051 CA VAL C 71 34.717 -18.229 33.865 1.00 32.54 1HSH2257 ATOM 2052 C VAL C 71 34.256 -18.400 35.303 1.00 32.61 1HSH2258 ATOM 2053 O VAL C 71 33.123 -18.039 35.646 1.00 32.56 1HSH2259 ATOM 2054 CB VAL C 71 35.603 -16.954 33.768 1.00 31.64 1HSH2260 ATOM 2055 CG1 VAL C 71 36.196 -16.845 32.396 1.00 34.64 1HSH2261 ATOM 2056 CG2 VAL C 71 34.796 -15.711 34.064 1.00 28.45 1HSH2262 ATOM 2057 N ARG C 72 35.112 -18.979 36.137 1.00 30.14 1HSH2263 ATOM 2058 CA ARG C 72 34.888 -18.956 37.573 1.00 31.47 1HSH2264 ATOM 2059 C ARG C 72 35.823 -17.885 38.102 1.00 29.40 1HSH2265 ATOM 2060 O ARG C 72 36.966 -17.789 37.669 1.00 34.74 1HSH2266 ATOM 2061 CB ARG C 72 35.212 -20.312 38.192 1.00 32.19 1HSH2267 ATOM 2062 CG ARG C 72 34.100 -21.335 38.066 1.00 42.64 1HSH2268 ATOM 2063 CD ARG C 72 34.401 -22.584 38.865 1.00 52.66 1HSH2269 ATOM 2064 NE ARG C 72 33.547 -22.708 40.049 1.00 62.58 1HSH2270 ATOM 2065 CZ ARG C 72 33.831 -23.473 41.102 1.00 66.35 1HSH2271 ATOM 2066 NH1 ARG C 72 35.010 -24.073 41.200 1.00 68.78 1HSH2272 ATOM 2067 NH2 ARG C 72 32.952 -23.600 42.086 1.00 67.32 1HSH2273 ATOM 2068 N ALA C 73 35.346 -17.070 39.029 1.00 27.75 1HSH2274 ATOM 2069 CA ALA C 73 36.082 -15.876 39.415 1.00 24.28 1HSH2275 ATOM 2070 C ALA C 73 35.881 -15.555 40.883 1.00 22.66 1HSH2276 ATOM 2071 O ALA C 73 34.936 -16.029 41.509 1.00 22.73 1HSH2277 ATOM 2072 CB ALA C 73 35.633 -14.715 38.565 1.00 27.48 1HSH2278 ATOM 2073 N THR C 74 36.796 -14.766 41.433 1.00 21.91 1HSH2279 ATOM 2074 CA THR C 74 36.574 -14.099 42.706 1.00 25.23 1HSH2280 ATOM 2075 C THR C 74 35.748 -12.837 42.441 1.00 24.92 1HSH2281 ATOM 2076 O THR C 74 36.054 -12.043 41.517 1.00 21.57 1HSH2282 ATOM 2077 CB THR C 74 37.938 -13.727 43.420 1.00 23.20 1HSH2283 ATOM 2078 OG1 THR C 74 38.654 -14.921 43.757 1.00 23.86 1HSH2284 ATOM 2079 CG2 THR C 74 37.674 -12.958 44.710 1.00 18.29 1HSH2285 ATOM 2080 N ILE C 75 34.692 -12.670 43.232 1.00 25.15 1HSH2286 ATOM 2081 CA ILE C 75 33.875 -11.459 43.162 1.00 29.53 1HSH2287 ATOM 2082 C ILE C 75 33.545 -10.958 44.570 1.00 25.60 1HSH2288 ATOM 2083 O ILE C 75 33.400 -11.751 45.508 1.00 26.26 1HSH2289 ATOM 2084 CB ILE C 75 32.573 -11.687 42.297 1.00 30.70 1HSH2290 ATOM 2085 CG1 ILE C 75 32.126 -10.382 41.666 1.00 36.04 1HSH2291 ATOM 2086 CG2 ILE C 75 31.433 -12.197 43.119 1.00 32.29 1HSH2292 ATOM 2087 CD1 ILE C 75 31.350 -10.589 40.418 1.00 38.27 1HSH2293 ATOM 2088 N MET C 76 33.504 -9.641 44.722 1.00 24.43 1HSH2294 ATOM 2089 CA MET C 76 33.113 -9.036 45.980 1.00 25.24 1HSH2295 ATOM 2090 C MET C 76 31.692 -8.522 45.850 1.00 25.01 1HSH2296 ATOM 2091 O MET C 76 31.277 -8.104 44.775 1.00 25.38 1HSH2297 ATOM 2092 CB MET C 76 34.035 -7.873 46.327 1.00 27.69 1HSH2298 ATOM 2093 CG MET C 76 35.260 -8.261 47.122 1.00 31.16 1HSH2299 ATOM 2094 SD MET C 76 36.613 -7.073 46.987 1.00 34.97 1HSH2300 ATOM 2095 CE MET C 76 37.799 -8.055 46.109 1.00 37.75 1HSH2301 ATOM 2096 N THR C 77 30.960 -8.529 46.952 1.00 26.73 1HSH2302 ATOM 2097 CA THR C 77 29.680 -7.844 47.007 1.00 28.03 1HSH2303 ATOM 2098 C THR C 77 29.763 -6.675 47.998 1.00 30.31 1HSH2304 ATOM 2099 O THR C 77 30.320 -6.800 49.095 1.00 31.27 1HSH2305 ATOM 2100 CB THR C 77 28.561 -8.809 47.439 1.00 25.70 1HSH2306 ATOM 2101 OG1 THR C 77 28.899 -9.380 48.709 1.00 21.87 1HSH2307 ATOM 2102 CG2 THR C 77 28.365 -9.916 46.382 1.00 20.07 1HSH2308 ATOM 2103 N GLY C 78 29.218 -5.535 47.604 1.00 31.13 1HSH2309 ATOM 2104 CA GLY C 78 29.296 -4.367 48.450 1.00 30.21 1HSH2310 ATOM 2105 C GLY C 78 28.333 -3.303 47.983 1.00 34.20 1HSH2311 ATOM 2106 O GLY C 78 27.654 -3.446 46.952 1.00 30.20 1HSH2312 ATOM 2107 N ASP C 79 28.186 -2.292 48.829 1.00 37.34 1HSH2313 ATOM 2108 CA ASP C 79 27.328 -1.160 48.540 1.00 42.92 1HSH2314 ATOM 2109 C ASP C 79 27.988 -0.295 47.462 1.00 43.06 1HSH2315 ATOM 2110 O ASP C 79 28.675 0.677 47.780 1.00 45.99 1HSH2316 ATOM 2111 CB ASP C 79 27.123 -0.355 49.827 1.00 44.51 1HSH2317 ATOM 2112 CG ASP C 79 25.936 0.579 49.754 1.00 46.39 1HSH2318 ATOM 2113 OD1 ASP C 79 24.855 0.143 49.291 1.00 44.02 1HSH2319 ATOM 2114 OD2 ASP C 79 26.093 1.745 50.184 1.00 46.11 1HSH2320 ATOM 2115 N THR C 80 27.809 -0.660 46.193 1.00 40.73 1HSH2321 ATOM 2116 CA THR C 80 28.502 0.038 45.110 1.00 39.78 1HSH2322 ATOM 2117 C THR C 80 27.490 0.669 44.170 1.00 40.48 1HSH2323 ATOM 2118 O THR C 80 26.428 0.092 43.925 1.00 38.80 1HSH2324 ATOM 2119 CB THR C 80 29.430 -0.924 44.311 1.00 38.69 1HSH2325 ATOM 2120 OG1 THR C 80 30.190 -0.182 43.352 1.00 36.84 1HSH2326 ATOM 2121 CG2 THR C 80 28.621 -2.000 43.595 1.00 38.62 1HSH2327 ATOM 2122 N PRO C 81 27.797 1.876 43.637 1.00 41.37 1HSH2328 ATOM 2123 CA PRO C 81 26.877 2.677 42.811 1.00 39.68 1HSH2329 ATOM 2124 C PRO C 81 26.476 1.975 41.545 1.00 37.21 1HSH2330 ATOM 2125 O PRO C 81 25.483 2.319 40.942 1.00 41.62 1HSH2331 ATOM 2126 CB PRO C 81 27.684 3.926 42.479 1.00 35.16 1HSH2332 ATOM 2127 CG PRO C 81 28.625 4.049 43.592 1.00 33.53 1HSH2333 ATOM 2128 CD PRO C 81 29.004 2.651 43.984 1.00 40.99 1HSH2334 ATOM 2129 N ILE C 82 27.283 1.000 41.144 1.00 35.70 1HSH2335 ATOM 2130 CA ILE C 82 27.348 0.522 39.770 1.00 32.84 1HSH2336 ATOM 2131 C ILE C 82 28.243 -0.723 39.830 1.00 29.72 1HSH2337 ATOM 2132 O ILE C 82 29.157 -0.804 40.650 1.00 26.90 1HSH2338 ATOM 2133 CB ILE C 82 27.950 1.635 38.832 1.00 34.71 1HSH2339 ATOM 2134 CG1 ILE C 82 28.410 1.054 37.500 1.00 38.72 1HSH2340 ATOM 2135 CG2 ILE C 82 29.105 2.345 39.507 1.00 40.91 1HSH2341 ATOM 2136 CD1 ILE C 82 28.738 2.136 36.477 1.00 41.91 1HSH2342 ATOM 2137 N ASN C 83 27.933 -1.719 39.022 1.00 26.01 1HSH2343 ATOM 2138 CA ASN C 83 28.540 -3.017 39.193 1.00 20.33 1HSH2344 ATOM 2139 C ASN C 83 29.796 -3.025 38.385 1.00 20.80 1HSH2345 ATOM 2140 O ASN C 83 29.784 -2.626 37.229 1.00 21.85 1HSH2346 ATOM 2141 CB ASN C 83 27.586 -4.094 38.720 1.00 19.87 1HSH2347 ATOM 2142 CG ASN C 83 26.367 -4.227 39.633 1.00 27.29 1HSH2348 ATOM 2143 OD1 ASN C 83 26.434 -3.939 40.846 1.00 28.50 1HSH2349 ATOM 2144 ND2 ASN C 83 25.260 -4.727 39.071 1.00 26.48 1HSH2350 ATOM 2145 N ILE C 84 30.895 -3.460 38.997 1.00 24.64 1HSH2351 ATOM 2146 CA ILE C 84 32.197 -3.405 38.341 1.00 22.09 1HSH2352 ATOM 2147 C ILE C 84 32.827 -4.778 38.036 1.00 23.45 1HSH2353 ATOM 2148 O ILE C 84 32.969 -5.644 38.914 1.00 20.56 1HSH2354 ATOM 2149 CB ILE C 84 33.200 -2.547 39.158 1.00 23.48 1HSH2355 ATOM 2150 CG1 ILE C 84 32.639 -1.150 39.395 1.00 22.78 1HSH2356 ATOM 2151 CG2 ILE C 84 34.504 -2.397 38.381 1.00 21.71 1HSH2357 ATOM 2152 CD1 ILE C 84 33.006 -0.600 40.718 1.00 27.80 1HSH2358 ATOM 2153 N PHE C 85 33.178 -4.968 36.771 1.00 21.57 1HSH2359 ATOM 2154 CA PHE C 85 34.026 -6.063 36.366 1.00 20.90 1HSH2360 ATOM 2155 C PHE C 85 35.440 -5.486 36.120 1.00 22.22 1HSH2361 ATOM 2156 O PHE C 85 35.683 -4.812 35.103 1.00 20.87 1HSH2362 ATOM 2157 CB PHE C 85 33.450 -6.731 35.101 1.00 22.33 1HSH2363 ATOM 2158 CG PHE C 85 32.511 -7.899 35.391 1.00 23.60 1HSH2364 ATOM 2159 CD1 PHE C 85 31.965 -8.099 36.675 1.00 23.93 1HSH2365 ATOM 2160 CD2 PHE C 85 32.132 -8.779 34.368 1.00 23.00 1HSH2366 ATOM 2161 CE1 PHE C 85 31.053 -9.162 36.929 1.00 23.73 1HSH2367 ATOM 2162 CE2 PHE C 85 31.231 -9.831 34.616 1.00 23.42 1HSH2368 ATOM 2163 CZ PHE C 85 30.693 -10.023 35.906 1.00 21.75 1HSH2369 ATOM 2164 N GLY C 86 36.345 -5.724 37.079 1.00 22.71 1HSH2370 ATOM 2165 CA GLY C 86 37.691 -5.169 37.019 1.00 20.17 1HSH2371 ATOM 2166 C GLY C 86 38.645 -6.122 36.329 1.00 18.20 1HSH2372 ATOM 2167 O GLY C 86 38.173 -7.093 35.717 1.00 13.03 1HSH2373 ATOM 2168 N ARG C 87 39.963 -5.915 36.487 1.00 23.30 1HSH2374 ATOM 2169 CA ARG C 87 40.962 -6.546 35.604 1.00 21.56 1HSH2375 ATOM 2170 C ARG C 87 41.041 -8.049 35.854 1.00 25.14 1HSH2376 ATOM 2171 O ARG C 87 41.487 -8.809 34.994 1.00 25.26 1HSH2377 ATOM 2172 CB ARG C 87 42.336 -5.962 35.835 1.00 22.77 1HSH2378 ATOM 2173 CG ARG C 87 42.615 -4.586 35.248 1.00 24.40 1HSH2379 ATOM 2174 CD ARG C 87 43.911 -3.993 35.876 1.00 21.44 1HSH2380 ATOM 2175 NE ARG C 87 44.912 -5.050 36.067 1.00 34.14 1HSH2381 ATOM 2176 CZ ARG C 87 45.462 -5.411 37.227 1.00 26.46 1HSH2382 ATOM 2177 NH1 ARG C 87 45.489 -4.585 38.265 1.00 24.11 1HSH2383 ATOM 2178 NH2 ARG C 87 46.170 -6.528 37.275 1.00 32.54 1HSH2384 ATOM 2179 N ASN C 88 40.600 -8.473 37.037 1.00 24.88 1HSH2385 ATOM 2180 CA ASN C 88 40.619 -9.875 37.410 1.00 24.63 1HSH2386 ATOM 2181 C ASN C 88 39.684 -10.721 36.546 1.00 30.56 1HSH2387 ATOM 2182 O ASN C 88 39.974 -11.892 36.279 1.00 31.92 1HSH2388 ATOM 2183 CB ASN C 88 40.252 -10.032 38.884 1.00 25.95 1HSH2389 ATOM 2184 CG ASN C 88 38.805 -9.676 39.172 1.00 29.99 1HSH2390 ATOM 2185 OD1 ASN C 88 38.296 -8.695 38.655 1.00 33.24 1HSH2391 ATOM 2186 ND2 ASN C 88 38.139 -10.475 40.009 1.00 28.18 1HSH2392 ATOM 2187 N ILE C 89 38.563 -10.149 36.111 1.00 25.59 1HSH2393 ATOM 2188 CA ILE C 89 37.647 -10.888 35.232 1.00 25.79 1HSH2394 ATOM 2189 C ILE C 89 37.938 -10.622 33.750 1.00 23.13 1HSH2395 ATOM 2190 O ILE C 89 37.831 -11.516 32.917 1.00 25.59 1HSH2396 ATOM 2191 CB ILE C 89 36.154 -10.552 35.558 1.00 27.36 1HSH2397 ATOM 2192 CG1 ILE C 89 35.677 -11.408 36.735 1.00 21.68 1HSH2398 ATOM 2193 CG2 ILE C 89 35.263 -10.741 34.312 1.00 24.64 1HSH2399 ATOM 2194 CD1 ILE C 89 34.725 -10.687 37.650 1.00 25.74 1HSH2400 ATOM 2195 N LEU C 90 38.327 -9.397 33.428 1.00 21.15 1HSH2401 ATOM 2196 CA LEU C 90 38.623 -9.046 32.059 1.00 23.93 1HSH2402 ATOM 2197 C LEU C 90 39.738 -9.920 31.478 1.00 29.22 1HSH2403 ATOM 2198 O LEU C 90 39.673 -10.324 30.311 1.00 30.61 1HSH2404 ATOM 2199 CB LEU C 90 38.989 -7.570 31.970 1.00 24.38 1HSH2405 ATOM 2200 CG LEU C 90 37.861 -6.546 31.756 1.00 30.47 1HSH2406 ATOM 2201 CD1 LEU C 90 36.646 -6.893 32.615 1.00 30.39 1HSH2407 ATOM 2202 CD2 LEU C 90 38.360 -5.145 32.072 1.00 22.54 1HSH2408 ATOM 2203 N THR C 91 40.757 -10.223 32.286 1.00 32.77 1HSH2409 ATOM 2204 CA THR C 91 41.875 -11.056 31.830 1.00 29.30 1HSH2410 ATOM 2205 C THR C 91 41.378 -12.467 31.636 1.00 30.33 1HSH2411 ATOM 2206 O THR C 91 41.742 -13.118 30.666 1.00 27.96 1HSH2412 ATOM 2207 CB THR C 91 43.043 -11.099 32.850 1.00 27.16 1HSH2413 ATOM 2208 OG1 THR C 91 42.518 -11.252 34.169 1.00 32.21 1HSH2414 ATOM 2209 CG2 THR C 91 43.860 -9.853 32.791 1.00 25.84 1HSH2415 ATOM 2210 N ALA C 92 40.533 -12.920 32.565 1.00 30.31 1HSH2416 ATOM 2211 CA ALA C 92 39.938 -14.250 32.501 1.00 30.87 1HSH2417 ATOM 2212 C ALA C 92 39.132 -14.436 31.218 1.00 34.38 1HSH2418 ATOM 2213 O ALA C 92 39.000 -15.550 30.687 1.00 33.07 1HSH2419 ATOM 2214 CB ALA C 92 39.062 -14.471 33.704 1.00 29.22 1HSH2420 ATOM 2215 N LEU C 93 38.601 -13.329 30.723 1.00 34.40 1HSH2421 ATOM 2216 CA LEU C 93 37.813 -13.352 29.520 1.00 35.12 1HSH2422 ATOM 2217 C LEU C 93 38.689 -13.340 28.264 1.00 33.96 1HSH2423 ATOM 2218 O LEU C 93 38.399 -14.029 27.298 1.00 40.64 1HSH2424 ATOM 2219 CB LEU C 93 36.853 -12.165 29.532 1.00 38.39 1HSH2425 ATOM 2220 CG LEU C 93 35.662 -12.251 30.495 1.00 36.45 1HSH2426 ATOM 2221 CD1 LEU C 93 34.864 -10.963 30.388 1.00 39.48 1HSH2427 ATOM 2222 CD2 LEU C 93 34.779 -13.440 30.141 1.00 38.11 1HSH2428 ATOM 2223 N GLY C 94 39.768 -12.575 28.273 1.00 32.17 1HSH2429 ATOM 2224 CA GLY C 94 40.565 -12.443 27.066 1.00 29.24 1HSH2430 ATOM 2225 C GLY C 94 40.479 -11.042 26.506 1.00 32.00 1HSH2431 ATOM 2226 O GLY C 94 40.980 -10.770 25.405 1.00 29.98 1HSH2432 ATOM 2227 N MET C 95 39.899 -10.139 27.306 1.00 35.04 1HSH2433 ATOM 2228 CA MET C 95 39.828 -8.713 26.979 1.00 36.19 1HSH2434 ATOM 2229 C MET C 95 41.184 -7.990 26.990 1.00 36.16 1HSH2435 ATOM 2230 O MET C 95 42.041 -8.244 27.850 1.00 35.77 1HSH2436 ATOM 2231 CB MET C 95 38.851 -7.996 27.917 1.00 35.95 1HSH2437 ATOM 2232 CG MET C 95 37.398 -8.369 27.679 1.00 42.39 1HSH2438 ATOM 2233 SD MET C 95 36.218 -6.976 27.787 1.00 44.56 1HSH2439 ATOM 2234 CE MET C 95 36.511 -6.142 26.237 1.00 43.88 1HSH2440 ATOM 2235 N SER C 96 41.344 -7.077 26.035 1.00 36.22 1HSH2441 ATOM 2236 CA SER C 96 42.542 -6.261 25.871 1.00 33.51 1HSH2442 ATOM 2237 C SER C 96 42.091 -4.840 25.539 1.00 33.15 1HSH2443 ATOM 2238 O SER C 96 40.928 -4.630 25.229 1.00 33.67 1HSH2444 ATOM 2239 CB SER C 96 43.373 -6.808 24.715 1.00 36.32 1HSH2445 ATOM 2240 OG SER C 96 42.539 -7.420 23.731 1.00 37.08 1HSH2446 ATOM 2241 N LEU C 97 43.001 -3.872 25.594 1.00 30.46 1HSH2447 ATOM 2242 CA LEU C 97 42.672 -2.472 25.347 1.00 34.19 1HSH2448 ATOM 2243 C LEU C 97 43.629 -1.996 24.273 1.00 38.75 1HSH2449 ATOM 2244 O LEU C 97 44.836 -2.073 24.457 1.00 45.25 1HSH2450 ATOM 2245 CB LEU C 97 42.872 -1.660 26.635 1.00 34.15 1HSH2451 ATOM 2246 CG LEU C 97 42.677 -0.135 26.721 1.00 33.73 1HSH2452 ATOM 2247 CD1 LEU C 97 41.209 0.278 26.530 1.00 27.64 1HSH2453 ATOM 2248 CD2 LEU C 97 43.181 0.315 28.098 1.00 29.78 1HSH2454 ATOM 2249 N ASN C 98 43.118 -1.534 23.141 1.00 42.42 1HSH2455 ATOM 2250 CA ASN C 98 43.982 -1.397 21.980 1.00 45.26 1HSH2456 ATOM 2251 C ASN C 98 44.233 0.008 21.481 1.00 48.60 1HSH2457 ATOM 2252 O ASN C 98 43.295 0.779 21.261 1.00 48.85 1HSH2458 ATOM 2253 CB ASN C 98 43.461 -2.254 20.838 1.00 46.30 1HSH2459 ATOM 2254 CG ASN C 98 43.686 -3.721 21.079 1.00 45.66 1HSH2460 ATOM 2255 OD1 ASN C 98 43.108 -4.296 21.992 1.00 46.88 1HSH2461 ATOM 2256 ND2 ASN C 98 44.620 -4.306 20.345 1.00 51.63 1HSH2462 ATOM 2257 N LEU C 99 45.523 0.331 21.344 1.00 52.18 1HSH2463 ATOM 2258 CA LEU C 99 46.007 1.386 20.450 1.00 55.53 1HSH2464 ATOM 2259 C LEU C 99 45.647 2.809 20.879 1.00 55.16 1HSH2465 ATOM 2260 O LEU C 99 46.595 3.624 20.950 1.00 54.27 1HSH2466 ATOM 2261 CB LEU C 99 45.515 1.117 19.016 1.00 58.28 1HSH2467 ATOM 2262 CG LEU C 99 45.848 2.124 17.914 1.00 59.66 1HSH2468 ATOM 2263 CD1 LEU C 99 46.474 1.398 16.717 1.00 60.22 1HSH2469 ATOM 2264 CD2 LEU C 99 44.576 2.879 17.519 1.00 57.24 1HSH2470 TER 2265 LEU C 99 1HSH2471 ATOM 2266 N PRO D 1 49.188 -0.418 19.566 1.00 61.28 1HSH2472 ATOM 2267 CA PRO D 1 49.461 -0.881 20.953 1.00 61.09 1HSH2473 ATOM 2268 C PRO D 1 48.504 -1.999 21.354 1.00 62.64 1HSH2474 ATOM 2269 O PRO D 1 47.490 -2.228 20.687 1.00 66.19 1HSH2475 ATOM 2270 CB PRO D 1 49.306 0.296 21.910 1.00 59.13 1HSH2476 ATOM 2271 CG PRO D 1 49.550 1.461 21.035 1.00 62.13 1HSH2477 ATOM 2272 CD PRO D 1 49.896 0.859 19.696 1.00 59.28 1HSH2478 ATOM 2273 N GLN D 2 48.841 -2.703 22.431 1.00 58.64 1HSH2479 ATOM 2274 CA GLN D 2 47.875 -3.524 23.136 1.00 53.73 1HSH2480 ATOM 2275 C GLN D 2 48.197 -3.560 24.622 1.00 51.23 1HSH2481 ATOM 2276 O GLN D 2 49.358 -3.685 25.008 1.00 54.46 1HSH2482 ATOM 2277 CB GLN D 2 47.855 -4.940 22.580 1.00 49.26 1HSH2483 ATOM 2278 CG GLN D 2 46.579 -5.661 22.942 1.00 53.31 1HSH2484 ATOM 2279 CD GLN D 2 46.354 -6.924 22.144 1.00 55.75 1HSH2485 ATOM 2280 OE1 GLN D 2 46.477 -6.927 20.920 1.00 57.28 1HSH2486 ATOM 2281 NE2 GLN D 2 45.932 -7.984 22.823 1.00 54.02 1HSH2487 ATOM 2282 N PHE D 3 47.165 -3.425 25.448 1.00 46.20 1HSH2488 ATOM 2283 CA PHE D 3 47.288 -3.589 26.890 1.00 39.35 1HSH2489 ATOM 2284 C PHE D 3 46.435 -4.777 27.294 1.00 37.98 1HSH2490 ATOM 2285 O PHE D 3 45.247 -4.828 26.995 1.00 33.43 1HSH2491 ATOM 2286 CB PHE D 3 46.819 -2.323 27.606 1.00 39.17 1HSH2492 ATOM 2287 CG PHE D 3 47.570 -1.095 27.198 1.00 40.88 1HSH2493 ATOM 2288 CD1 PHE D 3 47.204 -0.393 26.059 1.00 42.27 1HSH2494 ATOM 2289 CD2 PHE D 3 48.695 -0.691 27.897 1.00 42.10 1HSH2495 ATOM 2290 CE1 PHE D 3 47.957 0.692 25.614 1.00 44.44 1HSH2496 ATOM 2291 CE2 PHE D 3 49.453 0.396 27.454 1.00 47.03 1HSH2497 ATOM 2292 CZ PHE D 3 49.075 1.085 26.308 1.00 46.89 1HSH2498 ATOM 2293 N SER D 4 47.049 -5.740 27.962 1.00 39.26 1HSH2499 ATOM 2294 CA SER D 4 46.397 -7.015 28.189 1.00 41.44 1HSH2500 ATOM 2295 C SER D 4 45.916 -7.170 29.620 1.00 40.70 1HSH2501 ATOM 2296 O SER D 4 45.358 -8.215 29.989 1.00 44.95 1HSH2502 ATOM 2297 CB SER D 4 47.342 -8.140 27.801 1.00 44.85 1HSH2503 ATOM 2298 OG SER D 4 47.868 -7.886 26.500 1.00 54.80 1HSH2504 ATOM 2299 N LEU D 5 46.146 -6.120 30.412 1.00 36.66 1HSH2505 ATOM 2300 CA LEU D 5 45.494 -5.923 31.705 1.00 32.32 1HSH2506 ATOM 2301 C LEU D 5 45.974 -6.839 32.824 1.00 29.62 1HSH2507 ATOM 2302 O LEU D 5 45.368 -6.862 33.896 1.00 27.90 1HSH2508 ATOM 2303 CB LEU D 5 43.975 -6.064 31.559 1.00 33.04 1HSH2509 ATOM 2304 CG LEU D 5 43.134 -5.028 30.793 1.00 38.28 1HSH2510 ATOM 2305 CD1 LEU D 5 43.926 -3.756 30.434 1.00 31.60 1HSH2511 ATOM 2306 CD2 LEU D 5 42.569 -5.715 29.556 1.00 37.36 1HSH2512 ATOM 2307 N TRP D 6 47.044 -7.600 32.581 1.00 29.96 1HSH2513 ATOM 2308 CA TRP D 6 47.551 -8.541 33.586 1.00 28.07 1HSH2514 ATOM 2309 C TRP D 6 48.268 -7.796 34.694 1.00 27.17 1HSH2515 ATOM 2310 O TRP D 6 48.338 -8.264 35.833 1.00 29.70 1HSH2516 ATOM 2311 CB TRP D 6 48.505 -9.547 32.958 1.00 26.81 1HSH2517 ATOM 2312 CG TRP D 6 47.843 -10.588 32.118 1.00 24.15 1HSH2518 ATOM 2313 CD1 TRP D 6 47.838 -10.667 30.757 1.00 22.11 1HSH2519 ATOM 2314 CD2 TRP D 6 47.061 -11.689 32.589 1.00 25.70 1HSH2520 ATOM 2315 NE1 TRP D 6 47.087 -11.738 30.356 1.00 27.36 1HSH2521 ATOM 2316 CE2 TRP D 6 46.595 -12.385 31.447 1.00 25.37 1HSH2522 ATOM 2317 CE3 TRP D 6 46.713 -12.168 33.862 1.00 26.34 1HSH2523 ATOM 2318 CZ2 TRP D 6 45.793 -13.525 31.535 1.00 24.97 1HSH2524 ATOM 2319 CZ3 TRP D 6 45.917 -13.309 33.951 1.00 31.71 1HSH2525 ATOM 2320 CH2 TRP D 6 45.460 -13.971 32.789 1.00 28.42 1HSH2526 ATOM 2321 N LYS D 7 48.836 -6.651 34.341 1.00 26.88 1HSH2527 ATOM 2322 CA LYS D 7 49.181 -5.613 35.320 1.00 31.54 1HSH2528 ATOM 2323 C LYS D 7 48.369 -4.346 35.003 1.00 29.89 1HSH2529 ATOM 2324 O LYS D 7 47.716 -4.277 33.963 1.00 28.92 1HSH2530 ATOM 2325 CB LYS D 7 50.686 -5.313 35.278 1.00 35.83 1HSH2531 ATOM 2326 CG LYS D 7 51.254 -4.868 33.917 1.00 42.05 1HSH2532 ATOM 2327 CD LYS D 7 52.757 -4.541 34.031 1.00 45.43 1HSH2533 ATOM 2328 CE LYS D 7 53.350 -4.014 32.721 1.00 47.61 1HSH2534 ATOM 2329 NZ LYS D 7 54.769 -3.519 32.850 1.00 46.55 1HSH2535 ATOM 2330 N ARG D 8 48.377 -3.359 35.891 1.00 27.49 1HSH2536 ATOM 2331 CA ARG D 8 47.576 -2.165 35.653 1.00 27.88 1HSH2537 ATOM 2332 C ARG D 8 47.995 -1.505 34.349 1.00 28.89 1HSH2538 ATOM 2333 O ARG D 8 49.179 -1.353 34.086 1.00 30.68 1HSH2539 ATOM 2334 CB ARG D 8 47.751 -1.171 36.797 1.00 27.25 1HSH2540 ATOM 2335 CG ARG D 8 47.151 -1.579 38.129 1.00 28.23 1HSH2541 ATOM 2336 CD ARG D 8 47.210 -0.403 39.078 1.00 29.41 1HSH2542 ATOM 2337 NE ARG D 8 46.695 -0.716 40.410 1.00 35.94 1HSH2543 ATOM 2338 CZ ARG D 8 46.979 0.004 41.495 1.00 39.50 1HSH2544 ATOM 2339 NH1 ARG D 8 47.793 1.045 41.404 1.00 40.83 1HSH2545 ATOM 2340 NH2 ARG D 8 46.475 -0.323 42.678 1.00 43.75 1HSH2546 ATOM 2341 N PRO D 9 47.034 -1.032 33.537 1.00 31.91 1HSH2547 ATOM 2342 CA PRO D 9 47.444 -0.287 32.335 1.00 29.92 1HSH2548 ATOM 2343 C PRO D 9 47.932 1.134 32.648 1.00 29.82 1HSH2549 ATOM 2344 O PRO D 9 47.179 2.097 32.620 1.00 28.27 1HSH2550 ATOM 2345 CB PRO D 9 46.190 -0.310 31.442 1.00 29.24 1HSH2551 ATOM 2346 CG PRO D 9 45.039 -0.536 32.389 1.00 31.53 1HSH2552 ATOM 2347 CD PRO D 9 45.569 -1.209 33.636 1.00 28.67 1HSH2553 ATOM 2348 N VAL D 10 49.205 1.248 32.992 1.00 34.11 1HSH2554 ATOM 2349 CA VAL D 10 49.809 2.548 33.258 1.00 35.44 1HSH2555 ATOM 2350 C VAL D 10 50.806 2.899 32.154 1.00 36.31 1HSH2556 ATOM 2351 O VAL D 10 51.472 2.030 31.596 1.00 38.76 1HSH2557 ATOM 2352 CB VAL D 10 50.529 2.555 34.627 1.00 35.90 1HSH2558 ATOM 2353 CG1 VAL D 10 51.272 3.859 34.822 1.00 39.63 1HSH2559 ATOM 2354 CG2 VAL D 10 49.526 2.369 35.753 1.00 32.05 1HSH2560 ATOM 2355 N VAL D 11 50.860 4.176 31.813 1.00 38.12 1HSH2561 ATOM 2356 CA VAL D 11 51.739 4.683 30.779 1.00 38.20 1HSH2562 ATOM 2357 C VAL D 11 52.049 6.117 31.208 1.00 44.55 1HSH2563 ATOM 2358 O VAL D 11 51.286 6.716 31.975 1.00 41.00 1HSH2564 ATOM 2359 CB VAL D 11 51.048 4.675 29.377 1.00 38.48 1HSH2565 ATOM 2360 CG1 VAL D 11 50.804 3.248 28.902 1.00 34.98 1HSH2566 ATOM 2361 CG2 VAL D 11 49.736 5.447 29.413 1.00 35.81 1HSH2567 ATOM 2362 N THR D 12 53.180 6.666 30.769 1.00 52.78 1HSH2568 ATOM 2363 CA THR D 12 53.496 8.068 31.101 1.00 54.74 1HSH2569 ATOM 2364 C THR D 12 52.909 8.952 30.006 1.00 55.06 1HSH2570 ATOM 2365 O THR D 12 53.286 8.860 28.833 1.00 56.76 1HSH2571 ATOM 2366 CB THR D 12 55.066 8.326 31.325 1.00 53.49 1HSH2572 ATOM 2367 OG1 THR D 12 55.474 9.602 30.786 1.00 44.68 1HSH2573 ATOM 2368 CG2 THR D 12 55.909 7.194 30.716 1.00 54.40 1HSH2574 ATOM 2369 N ALA D 13 51.906 9.728 30.390 1.00 53.76 1HSH2575 ATOM 2370 CA ALA D 13 51.379 10.757 29.530 1.00 52.77 1HSH2576 ATOM 2371 C ALA D 13 52.325 11.926 29.704 1.00 54.20 1HSH2577 ATOM 2372 O ALA D 13 53.108 11.948 30.662 1.00 55.48 1HSH2578 ATOM 2373 CB ALA D 13 50.001 11.134 29.980 1.00 49.47 1HSH2579 ATOM 2374 N TYR D 14 52.258 12.886 28.786 1.00 55.18 1HSH2580 ATOM 2375 CA TYR D 14 52.942 14.171 28.940 1.00 55.67 1HSH2581 ATOM 2376 C TYR D 14 51.902 15.282 28.896 1.00 48.78 1HSH2582 ATOM 2377 O TYR D 14 51.308 15.553 27.864 1.00 48.95 1HSH2583 ATOM 2378 CB TYR D 14 53.981 14.370 27.825 1.00 62.60 1HSH2584 ATOM 2379 CG TYR D 14 55.027 13.281 27.765 1.00 70.19 1HSH2585 ATOM 2380 CD1 TYR D 14 54.769 12.073 27.110 1.00 75.11 1HSH2586 ATOM 2381 CD2 TYR D 14 56.235 13.418 28.433 1.00 72.73 1HSH2587 ATOM 2382 CE1 TYR D 14 55.685 11.025 27.138 1.00 78.90 1HSH2588 ATOM 2383 CE2 TYR D 14 57.167 12.383 28.460 1.00 78.28 1HSH2589 ATOM 2384 CZ TYR D 14 56.888 11.189 27.813 1.00 81.02 1HSH2590 ATOM 2385 OH TYR D 14 57.836 10.188 27.792 1.00 84.16 1HSH2591 ATOM 2386 N ILE D 15 51.668 15.908 30.031 1.00 45.12 1HSH2592 ATOM 2387 CA ILE D 15 50.586 16.865 30.147 1.00 47.20 1HSH2593 ATOM 2388 C ILE D 15 51.208 18.251 30.175 1.00 49.92 1HSH2594 ATOM 2389 O ILE D 15 51.515 18.775 31.241 1.00 53.27 1HSH2595 ATOM 2390 CB ILE D 15 49.734 16.611 31.452 1.00 45.97 1HSH2596 ATOM 2391 CG1 ILE D 15 49.253 15.149 31.495 1.00 42.36 1HSH2597 ATOM 2392 CG2 ILE D 15 48.530 17.573 31.511 1.00 42.52 1HSH2598 ATOM 2393 CD1 ILE D 15 48.549 14.741 32.780 1.00 32.37 1HSH2599 ATOM 2394 N GLU D 16 51.383 18.842 28.993 1.00 53.12 1HSH2600 ATOM 2395 CA GLU D 16 52.109 20.109 28.834 1.00 55.32 1HSH2601 ATOM 2396 C GLU D 16 53.611 19.851 28.940 1.00 56.38 1HSH2602 ATOM 2397 O GLU D 16 54.299 20.428 29.791 1.00 57.50 1HSH2603 ATOM 2398 CB GLU D 16 51.685 21.137 29.903 1.00 56.35 1HSH2604 ATOM 2399 CG GLU D 16 50.200 21.369 30.011 1.00 59.37 1HSH2605 ATOM 2400 CD GLU D 16 49.748 22.567 29.203 1.00 67.95 1HSH2606 ATOM 2401 OE1 GLU D 16 49.552 22.425 27.974 1.00 72.71 1HSH2607 ATOM 2402 OE2 GLU D 16 49.616 23.665 29.790 1.00 71.51 1HSH2608 ATOM 2403 N GLY D 17 54.111 18.963 28.084 1.00 57.03 1HSH2609 ATOM 2404 CA GLY D 17 55.496 18.523 28.188 1.00 58.50 1HSH2610 ATOM 2405 C GLY D 17 55.819 17.570 29.340 1.00 61.48 1HSH2611 ATOM 2406 O GLY D 17 56.337 16.475 29.113 1.00 61.99 1HSH2612 ATOM 2407 N GLN D 18 55.520 17.979 30.575 1.00 63.93 1HSH2613 ATOM 2408 CA GLN D 18 55.837 17.194 31.773 1.00 66.88 1HSH2614 ATOM 2409 C GLN D 18 55.344 15.739 31.735 1.00 67.29 1HSH2615 ATOM 2410 O GLN D 18 54.196 15.465 31.387 1.00 68.52 1HSH2616 ATOM 2411 CB GLN D 18 55.266 17.901 33.007 1.00 67.76 1HSH2617 ATOM 2412 CG GLN D 18 55.824 17.396 34.327 1.00 72.70 1HSH2618 ATOM 2413 CD GLN D 18 55.354 18.220 35.512 1.00 76.54 1HSH2619 ATOM 2414 OE1 GLN D 18 55.155 19.433 35.404 1.00 76.54 1HSH2620 ATOM 2415 NE2 GLN D 18 55.203 17.571 36.660 1.00 78.58 1HSH2621 ATOM 2416 N PRO D 19 56.201 14.788 32.133 1.00 68.35 1HSH2622 ATOM 2417 CA PRO D 19 55.832 13.380 32.304 1.00 68.92 1HSH2623 ATOM 2418 C PRO D 19 55.126 13.071 33.632 1.00 68.10 1HSH2624 ATOM 2419 O PRO D 19 55.384 13.732 34.656 1.00 69.14 1HSH2625 ATOM 2420 CB PRO D 19 57.166 12.643 32.196 1.00 70.90 1HSH2626 ATOM 2421 CG PRO D 19 58.120 13.640 31.602 1.00 71.20 1HSH2627 ATOM 2422 CD PRO D 19 57.658 14.958 32.126 1.00 70.10 1HSH2628 ATOM 2423 N VAL D 20 54.252 12.059 33.597 1.00 65.66 1HSH2629 ATOM 2424 CA VAL D 20 53.429 11.620 34.743 1.00 56.13 1HSH2630 ATOM 2425 C VAL D 20 52.888 10.219 34.414 1.00 50.93 1HSH2631 ATOM 2426 O VAL D 20 52.485 9.966 33.278 1.00 51.35 1HSH2632 ATOM 2427 CB VAL D 20 52.247 12.625 35.009 1.00 54.21 1HSH2633 ATOM 2428 CG1 VAL D 20 51.463 12.876 33.739 1.00 54.88 1HSH2634 ATOM 2429 CG2 VAL D 20 51.324 12.111 36.081 1.00 51.68 1HSH2635 ATOM 2430 N GLU D 21 52.966 9.294 35.375 1.00 46.49 1HSH2636 ATOM 2431 CA GLU D 21 52.323 7.975 35.269 1.00 43.50 1HSH2637 ATOM 2432 C GLU D 21 50.809 8.155 35.327 1.00 39.55 1HSH2638 ATOM 2433 O GLU D 21 50.297 8.723 36.293 1.00 35.85 1HSH2639 ATOM 2434 CB GLU D 21 52.730 7.058 36.434 1.00 46.57 1HSH2640 ATOM 2435 CG GLU D 21 54.223 6.733 36.549 1.00 55.95 1HSH2641 ATOM 2436 CD GLU D 21 54.528 5.433 37.327 1.00 58.97 1HSH2642 ATOM 2437 OE1 GLU D 21 53.649 4.552 37.470 1.00 59.00 1HSH2643 ATOM 2438 OE2 GLU D 21 55.691 5.261 37.744 1.00 63.06 1HSH2644 ATOM 2439 N VAL D 22 50.095 7.693 34.300 1.00 37.66 1HSH2645 ATOM 2440 CA VAL D 22 48.632 7.657 34.347 1.00 30.79 1HSH2646 ATOM 2441 C VAL D 22 48.055 6.274 34.012 1.00 30.08 1HSH2647 ATOM 2442 O VAL D 22 48.529 5.566 33.115 1.00 27.37 1HSH2648 ATOM 2443 CB VAL D 22 47.962 8.771 33.453 1.00 29.38 1HSH2649 ATOM 2444 CG1 VAL D 22 48.422 10.145 33.894 1.00 26.16 1HSH2650 ATOM 2445 CG2 VAL D 22 48.277 8.570 31.980 1.00 27.23 1HSH2651 ATOM 2446 N LEU D 23 47.041 5.896 34.786 1.00 29.43 1HSH2652 ATOM 2447 CA LEU D 23 46.250 4.687 34.569 1.00 27.30 1HSH2653 ATOM 2448 C LEU D 23 45.162 4.933 33.517 1.00 28.00 1HSH2654 ATOM 2449 O LEU D 23 44.459 5.948 33.588 1.00 27.28 1HSH2655 ATOM 2450 CB LEU D 23 45.590 4.297 35.882 1.00 25.30 1HSH2656 ATOM 2451 CG LEU D 23 44.832 2.990 35.909 1.00 19.06 1HSH2657 ATOM 2452 CD1 LEU D 23 45.786 1.852 35.810 1.00 19.42 1HSH2658 ATOM 2453 CD2 LEU D 23 44.053 2.915 37.196 1.00 21.74 1HSH2659 ATOM 2454 N LEU D 24 45.043 4.015 32.552 1.00 25.96 1HSH2660 ATOM 2455 CA LEU D 24 44.065 4.107 31.467 1.00 22.50 1HSH2661 ATOM 2456 C LEU D 24 42.809 3.386 31.913 1.00 22.76 1HSH2662 ATOM 2457 O LEU D 24 42.813 2.173 32.127 1.00 25.54 1HSH2663 ATOM 2458 CB LEU D 24 44.608 3.460 30.200 1.00 22.04 1HSH2664 ATOM 2459 CG LEU D 24 45.954 4.011 29.712 1.00 23.45 1HSH2665 ATOM 2460 CD1 LEU D 24 46.508 3.110 28.647 1.00 22.84 1HSH2666 ATOM 2461 CD2 LEU D 24 45.785 5.428 29.197 1.00 24.74 1HSH2667 ATOM 2462 N ASP D 25 41.746 4.145 32.089 1.00 18.05 1HSH2668 ATOM 2463 CA ASP D 25 40.646 3.693 32.904 1.00 21.60 1HSH2669 ATOM 2464 C ASP D 25 39.305 3.808 32.136 1.00 22.51 1HSH2670 ATOM 2465 O ASP D 25 38.721 4.891 32.030 1.00 24.63 1HSH2671 ATOM 2466 CB ASP D 25 40.638 4.509 34.210 1.00 21.19 1HSH2672 ATOM 2467 CG ASP D 25 39.716 3.906 35.285 1.00 25.50 1HSH2673 ATOM 2468 OD1 ASP D 25 39.003 2.926 35.001 1.00 27.12 1HSH2674 ATOM 2469 OD2 ASP D 25 39.664 4.434 36.412 1.00 25.67 1HSH2675 ATOM 2470 N THR D 26 38.822 2.684 31.609 1.00 18.56 1HSH2676 ATOM 2471 CA THR D 26 37.543 2.642 30.903 1.00 20.39 1HSH2677 ATOM 2472 C THR D 26 36.364 2.815 31.858 1.00 17.14 1HSH2678 ATOM 2473 O THR D 26 35.255 3.029 31.437 1.00 22.02 1HSH2679 ATOM 2474 CB THR D 26 37.352 1.302 30.170 1.00 21.35 1HSH2680 ATOM 2475 OG1 THR D 26 37.434 0.236 31.123 1.00 24.17 1HSH2681 ATOM 2476 CG2 THR D 26 38.417 1.115 29.079 1.00 21.38 1HSH2682 ATOM 2477 N GLY D 27 36.598 2.650 33.145 1.00 18.68 1HSH2683 ATOM 2478 CA GLY D 27 35.545 2.829 34.118 1.00 18.48 1HSH2684 ATOM 2479 C GLY D 27 35.447 4.276 34.592 1.00 21.13 1HSH2685 ATOM 2480 O GLY D 27 34.537 4.644 35.315 1.00 19.64 1HSH2686 ATOM 2481 N ALA D 28 36.353 5.130 34.150 1.00 19.50 1HSH2687 ATOM 2482 CA ALA D 28 36.238 6.520 34.515 1.00 18.18 1HSH2688 ATOM 2483 C ALA D 28 35.661 7.290 33.336 1.00 21.19 1HSH2689 ATOM 2484 O ALA D 28 36.050 7.068 32.179 1.00 20.43 1HSH2690 ATOM 2485 CB ALA D 28 37.609 7.074 34.919 1.00 17.50 1HSH2691 ATOM 2486 N ASP D 29 34.723 8.190 33.637 1.00 21.32 1HSH2692 ATOM 2487 CA ASP D 29 34.133 9.050 32.618 1.00 23.22 1HSH2693 ATOM 2488 C ASP D 29 35.087 10.171 32.273 1.00 25.29 1HSH2694 ATOM 2489 O ASP D 29 35.154 10.578 31.128 1.00 26.84 1HSH2695 ATOM 2490 CB ASP D 29 32.817 9.658 33.112 1.00 26.04 1HSH2696 ATOM 2491 CG ASP D 29 31.769 8.605 33.511 1.00 29.31 1HSH2697 ATOM 2492 OD1 ASP D 29 31.651 7.530 32.871 1.00 24.28 1HSH2698 ATOM 2493 OD2 ASP D 29 31.014 8.903 34.456 1.00 29.99 1HSH2699 ATOM 2494 N ASP D 30 35.811 10.651 33.292 1.00 28.33 1HSH2700 ATOM 2495 CA ASP D 30 36.656 11.849 33.247 1.00 26.09 1HSH2701 ATOM 2496 C ASP D 30 38.070 11.517 33.645 1.00 27.37 1HSH2702 ATOM 2497 O ASP D 30 38.347 10.418 34.113 1.00 25.09 1HSH2703 ATOM 2498 CB ASP D 30 36.155 12.887 34.239 1.00 32.17 1HSH2704 ATOM 2499 CG ASP D 30 34.873 13.536 33.795 1.00 37.54 1HSH2705 ATOM 2500 OD1 ASP D 30 34.923 14.320 32.818 1.00 44.29 1HSH2706 ATOM 2501 OD2 ASP D 30 33.820 13.252 34.418 1.00 42.14 1HSH2707 ATOM 2502 N SER D 31 38.955 12.501 33.523 1.00 30.15 1HSH2708 ATOM 2503 CA SER D 31 40.364 12.326 33.867 1.00 27.92 1HSH2709 ATOM 2504 C SER D 31 40.735 13.226 35.054 1.00 29.87 1HSH2710 ATOM 2505 O SER D 31 40.374 14.400 35.058 1.00 30.39 1HSH2711 ATOM 2506 CB SER D 31 41.218 12.665 32.646 1.00 27.19 1HSH2712 ATOM 2507 OG SER D 31 40.950 11.778 31.569 1.00 20.90 1HSH2713 ATOM 2508 N ILE D 32 41.419 12.667 36.062 1.00 30.11 1HSH2714 ATOM 2509 CA ILE D 32 41.872 13.414 37.248 1.00 27.49 1HSH2715 ATOM 2510 C ILE D 32 43.367 13.163 37.441 1.00 29.50 1HSH2716 ATOM 2511 O ILE D 32 43.801 11.998 37.442 1.00 26.77 1HSH2717 ATOM 2512 CB ILE D 32 41.210 12.935 38.555 1.00 28.71 1HSH2718 ATOM 2513 CG1 ILE D 32 39.818 12.370 38.296 1.00 34.10 1HSH2719 ATOM 2514 CG2 ILE D 32 41.207 14.062 39.580 1.00 25.78 1HSH2720 ATOM 2515 CD1 ILE D 32 38.710 13.415 38.130 1.00 36.90 1HSH2721 ATOM 2516 N VAL D 33 44.144 14.237 37.624 1.00 32.04 1HSH2722 ATOM 2517 CA VAL D 33 45.572 14.118 38.001 1.00 33.28 1HSH2723 ATOM 2518 C VAL D 33 45.944 14.887 39.278 1.00 33.78 1HSH2724 ATOM 2519 O VAL D 33 45.422 15.972 39.547 1.00 35.08 1HSH2725 ATOM 2520 CB VAL D 33 46.541 14.561 36.849 1.00 26.62 1HSH2726 ATOM 2521 CG1 VAL D 33 46.440 13.609 35.663 1.00 25.48 1HSH2727 ATOM 2522 CG2 VAL D 33 46.238 15.974 36.419 1.00 29.72 1HSH2728 ATOM 2523 N ALA D 34 46.835 14.305 40.071 1.00 39.35 1HSH2729 ATOM 2524 CA ALA D 34 47.361 14.961 41.277 1.00 42.78 1HSH2730 ATOM 2525 C ALA D 34 48.771 15.526 41.062 1.00 43.38 1HSH2731 ATOM 2526 O ALA D 34 49.564 14.986 40.274 1.00 40.11 1HSH2732 ATOM 2527 CB ALA D 34 47.378 13.976 42.435 1.00 43.39 1HSH2733 ATOM 2528 N GLY D 35 49.082 16.609 41.771 1.00 44.76 1HSH2734 ATOM 2529 CA GLY D 35 50.457 17.087 41.821 1.00 45.52 1HSH2735 ATOM 2530 C GLY D 35 50.988 17.670 40.526 1.00 46.68 1HSH2736 ATOM 2531 O GLY D 35 52.175 17.555 40.227 1.00 49.04 1HSH2737 ATOM 2532 N ILE D 36 50.080 18.145 39.686 1.00 49.59 1HSH2738 ATOM 2533 CA ILE D 36 50.427 18.999 38.564 1.00 51.66 1HSH2739 ATOM 2534 C ILE D 36 49.725 20.315 38.881 1.00 53.93 1HSH2740 ATOM 2535 O ILE D 36 48.781 20.338 39.681 1.00 57.42 1HSH2741 ATOM 2536 CB ILE D 36 49.960 18.362 37.202 1.00 52.35 1HSH2742 ATOM 2537 CG1 ILE D 36 51.175 17.858 36.430 1.00 52.84 1HSH2743 ATOM 2538 CG2 ILE D 36 49.244 19.359 36.311 1.00 54.99 1HSH2744 ATOM 2539 CD1 ILE D 36 51.081 16.408 36.027 1.00 57.71 1HSH2745 ATOM 2540 N GLU D 37 50.222 21.413 38.323 1.00 54.67 1HSH2746 ATOM 2541 CA GLU D 37 49.657 22.730 38.593 1.00 53.75 1HSH2747 ATOM 2542 C GLU D 37 49.278 23.354 37.249 1.00 50.37 1HSH2748 ATOM 2543 O GLU D 37 50.106 23.433 36.338 1.00 50.15 1HSH2749 ATOM 2544 CB GLU D 37 50.692 23.570 39.352 1.00 58.74 1HSH2750 ATOM 2545 CG GLU D 37 50.392 25.049 39.494 1.00 67.42 1HSH2751 ATOM 2546 CD GLU D 37 51.605 25.909 39.133 1.00 72.99 1HSH2752 ATOM 2547 OE1 GLU D 37 51.839 26.115 37.916 1.00 77.36 1HSH2753 ATOM 2548 OE2 GLU D 37 52.347 26.336 40.054 1.00 73.68 1HSH2754 ATOM 2549 N LEU D 38 48.012 23.738 37.122 1.00 46.36 1HSH2755 ATOM 2550 CA LEU D 38 47.459 24.158 35.845 1.00 44.28 1HSH2756 ATOM 2551 C LEU D 38 46.942 25.591 35.883 1.00 45.19 1HSH2757 ATOM 2552 O LEU D 38 46.549 26.143 34.859 1.00 50.00 1HSH2758 ATOM 2553 CB LEU D 38 46.349 23.201 35.426 1.00 42.75 1HSH2759 ATOM 2554 CG LEU D 38 46.829 21.894 34.791 1.00 42.90 1HSH2760 ATOM 2555 CD1 LEU D 38 45.807 20.785 35.000 1.00 43.01 1HSH2761 ATOM 2556 CD2 LEU D 38 47.066 22.114 33.312 1.00 45.40 1HSH2762 ATOM 2557 N GLY D 39 46.948 26.201 37.067 1.00 43.49 1HSH2763 ATOM 2558 CA GLY D 39 46.760 27.652 37.150 1.00 40.03 1HSH2764 ATOM 2559 C GLY D 39 45.394 28.052 37.687 1.00 39.98 1HSH2765 ATOM 2560 O GLY D 39 44.611 27.180 38.132 1.00 36.94 1HSH2766 ATOM 2561 N ASN D 40 45.015 29.303 37.473 1.00 41.65 1HSH2767 ATOM 2562 CA ASN D 40 43.852 29.829 38.154 1.00 43.46 1HSH2768 ATOM 2563 C ASN D 40 42.575 29.791 37.331 1.00 40.94 1HSH2769 ATOM 2564 O ASN D 40 41.526 30.235 37.781 1.00 43.81 1HSH2770 ATOM 2565 CB ASN D 40 44.137 31.248 38.649 1.00 48.88 1HSH2771 ATOM 2566 CG ASN D 40 44.029 31.367 40.158 1.00 56.24 1HSH2772 ATOM 2567 OD1 ASN D 40 42.960 31.679 40.693 1.00 61.18 1HSH2773 ATOM 2568 ND2 ASN D 40 45.120 31.055 40.858 1.00 57.74 1HSH2774 ATOM 2569 N ASN D 41 42.625 29.256 36.127 1.00 41.19 1HSH2775 ATOM 2570 CA ASN D 41 41.403 29.250 35.347 1.00 39.67 1HSH2776 ATOM 2571 C ASN D 41 40.780 27.883 35.161 1.00 36.93 1HSH2777 ATOM 2572 O ASN D 41 41.040 27.179 34.183 1.00 35.55 1HSH2778 ATOM 2573 CB ASN D 41 41.628 29.907 34.004 1.00 49.72 1HSH2779 ATOM 2574 CG ASN D 41 40.667 31.034 33.765 1.00 55.85 1HSH2780 ATOM 2575 OD1 ASN D 41 40.801 32.116 34.352 1.00 58.91 1HSH2781 ATOM 2576 ND2 ASN D 41 39.624 30.761 32.984 1.00 59.14 1HSH2782 ATOM 2577 N TYR D 42 39.936 27.523 36.116 1.00 34.63 1HSH2783 ATOM 2578 CA TYR D 42 39.275 26.225 36.138 1.00 32.17 1HSH2784 ATOM 2579 C TYR D 42 37.819 26.454 36.516 1.00 28.50 1HSH2785 ATOM 2580 O TYR D 42 37.438 27.574 36.870 1.00 28.51 1HSH2786 ATOM 2581 CB TYR D 42 39.949 25.318 37.180 1.00 28.75 1HSH2787 ATOM 2582 CG TYR D 42 39.958 25.892 38.580 1.00 26.96 1HSH2788 ATOM 2583 CD1 TYR D 42 40.973 26.756 38.987 1.00 25.55 1HSH2789 ATOM 2584 CD2 TYR D 42 38.894 25.661 39.462 1.00 26.27 1HSH2790 ATOM 2585 CE1 TYR D 42 40.920 27.384 40.214 1.00 27.01 1HSH2791 ATOM 2586 CE2 TYR D 42 38.829 26.283 40.687 1.00 25.85 1HSH2792 ATOM 2587 CZ TYR D 42 39.841 27.156 41.064 1.00 29.16 1HSH2793 ATOM 2588 OH TYR D 42 39.743 27.865 42.258 1.00 33.58 1HSH2794 ATOM 2589 N SER D 43 37.012 25.408 36.426 1.00 27.44 1HSH2795 ATOM 2590 CA SER D 43 35.683 25.417 37.024 1.00 29.35 1HSH2796 ATOM 2591 C SER D 43 35.672 24.446 38.181 1.00 29.13 1HSH2797 ATOM 2592 O SER D 43 36.294 23.385 38.113 1.00 25.94 1HSH2798 ATOM 2593 CB SER D 43 34.630 24.985 36.021 1.00 31.98 1HSH2799 ATOM 2594 OG SER D 43 34.875 25.568 34.761 1.00 44.90 1HSH2800 ATOM 2595 N PRO D 44 35.032 24.827 39.293 1.00 29.45 1HSH2801 ATOM 2596 CA PRO D 44 34.919 23.925 40.445 1.00 30.60 1HSH2802 ATOM 2597 C PRO D 44 33.957 22.771 40.167 1.00 31.79 1HSH2803 ATOM 2598 O PRO D 44 32.778 22.989 39.935 1.00 35.73 1HSH2804 ATOM 2599 CB PRO D 44 34.431 24.831 41.574 1.00 30.34 1HSH2805 ATOM 2600 CG PRO D 44 33.928 26.100 40.912 1.00 31.17 1HSH2806 ATOM 2601 CD PRO D 44 34.535 26.194 39.558 1.00 26.60 1HSH2807 ATOM 2602 N LYS D 45 34.468 21.547 40.157 1.00 32.19 1HSH2808 ATOM 2603 CA LYS D 45 33.648 20.371 39.862 1.00 32.59 1HSH2809 ATOM 2604 C LYS D 45 33.691 19.443 41.074 1.00 34.35 1HSH2810 ATOM 2605 O LYS D 45 34.594 19.542 41.897 1.00 36.98 1HSH2811 ATOM 2606 CB LYS D 45 34.201 19.652 38.632 1.00 31.27 1HSH2812 ATOM 2607 CG LYS D 45 34.003 20.403 37.344 1.00 33.72 1HSH2813 ATOM 2608 CD LYS D 45 32.515 20.532 37.008 1.00 37.64 1HSH2814 ATOM 2609 CE LYS D 45 32.257 21.601 35.953 1.00 43.01 1HSH2815 ATOM 2610 NZ LYS D 45 31.810 21.017 34.637 1.00 54.37 1HSH2816 ATOM 2611 N ILE D 46 32.709 18.565 41.204 1.00 34.51 1HSH2817 ATOM 2612 CA ILE D 46 32.746 17.547 42.247 1.00 33.59 1HSH2818 ATOM 2613 C ILE D 46 32.495 16.212 41.542 1.00 34.10 1HSH2819 ATOM 2614 O ILE D 46 31.545 16.109 40.766 1.00 39.30 1HSH2820 ATOM 2615 CB ILE D 46 31.676 17.869 43.320 1.00 35.83 1HSH2821 ATOM 2616 CG1 ILE D 46 31.953 17.135 44.621 1.00 40.18 1HSH2822 ATOM 2617 CG2 ILE D 46 30.299 17.552 42.815 1.00 42.52 1HSH2823 ATOM 2618 CD1 ILE D 46 31.140 17.714 45.786 1.00 43.16 1HSH2824 ATOM 2619 N VAL D 47 33.365 15.221 41.740 1.00 29.71 1HSH2825 ATOM 2620 CA VAL D 47 33.219 13.935 41.050 1.00 28.24 1HSH2826 ATOM 2621 C VAL D 47 33.069 12.789 42.019 1.00 28.64 1HSH2827 ATOM 2622 O VAL D 47 33.649 12.823 43.103 1.00 31.94 1HSH2828 ATOM 2623 CB VAL D 47 34.414 13.605 40.124 1.00 28.16 1HSH2829 ATOM 2624 CG1 VAL D 47 34.512 14.628 38.988 1.00 21.13 1HSH2830 ATOM 2625 CG2 VAL D 47 35.699 13.505 40.930 1.00 24.81 1HSH2831 ATOM 2626 N GLY D 48 32.312 11.767 41.616 1.00 29.94 1HSH2832 ATOM 2627 CA GLY D 48 32.069 10.608 42.477 1.00 30.86 1HSH2833 ATOM 2628 C GLY D 48 32.807 9.317 42.134 1.00 30.28 1HSH2834 ATOM 2629 O GLY D 48 32.885 8.915 40.978 1.00 29.97 1HSH2835 ATOM 2630 N GLY D 49 33.384 8.681 43.143 1.00 31.17 1HSH2836 ATOM 2631 CA GLY D 49 34.011 7.389 42.939 1.00 35.05 1HSH2837 ATOM 2632 C GLY D 49 33.235 6.363 43.719 1.00 39.88 1HSH2838 ATOM 2633 O GLY D 49 32.071 6.600 44.034 1.00 42.91 1HSH2839 ATOM 2634 N ILE D 50 33.880 5.268 44.111 1.00 40.76 1HSH2840 ATOM 2635 CA ILE D 50 33.204 4.246 44.917 1.00 45.76 1HSH2841 ATOM 2636 C ILE D 50 33.170 4.528 46.421 1.00 44.59 1HSH2842 ATOM 2637 O ILE D 50 32.183 4.204 47.084 1.00 47.99 1HSH2843 ATOM 2638 CB ILE D 50 33.809 2.838 44.691 1.00 49.35 1HSH2844 ATOM 2639 CG1 ILE D 50 35.320 2.852 44.981 1.00 50.58 1HSH2845 ATOM 2640 CG2 ILE D 50 33.464 2.350 43.266 1.00 49.34 1HSH2846 ATOM 2641 CD1 ILE D 50 35.927 1.480 45.274 1.00 53.59 1HSH2847 ATOM 2642 N GLY D 51 34.246 5.117 46.946 1.00 43.52 1HSH2848 ATOM 2643 CA GLY D 51 34.302 5.462 48.356 1.00 40.38 1HSH2849 ATOM 2644 C GLY D 51 33.606 6.769 48.724 1.00 40.43 1HSH2850 ATOM 2645 O GLY D 51 33.439 7.052 49.907 1.00 36.00 1HSH2851 ATOM 2646 N GLY D 52 33.263 7.592 47.733 1.00 41.29 1HSH2852 ATOM 2647 CA GLY D 52 32.602 8.860 48.002 1.00 41.71 1HSH2853 ATOM 2648 C GLY D 52 32.838 9.920 46.934 1.00 41.58 1HSH2854 ATOM 2649 O GLY D 52 33.236 9.580 45.816 1.00 44.17 1HSH2855 ATOM 2650 N PHE D 53 32.601 11.191 47.287 1.00 41.09 1HSH2856 ATOM 2651 CA PHE D 53 32.774 12.354 46.394 1.00 37.91 1HSH2857 ATOM 2652 C PHE D 53 34.001 13.180 46.756 1.00 35.46 1HSH2858 ATOM 2653 O PHE D 53 34.336 13.298 47.933 1.00 34.07 1HSH2859 ATOM 2654 CB PHE D 53 31.555 13.271 46.467 1.00 39.47 1HSH2860 ATOM 2655 CG PHE D 53 30.521 12.945 45.466 1.00 48.11 1HSH2861 ATOM 2656 CD1 PHE D 53 29.812 11.758 45.563 1.00 53.94 1HSH2862 ATOM 2657 CD2 PHE D 53 30.411 13.698 44.307 1.00 53.77 1HSH2863 ATOM 2658 CE1 PHE D 53 29.032 11.308 44.503 1.00 59.17 1HSH2864 ATOM 2659 CE2 PHE D 53 29.628 13.259 43.232 1.00 58.11 1HSH2865 ATOM 2660 CZ PHE D 53 28.945 12.059 43.328 1.00 59.20 1HSH2866 ATOM 2661 N ILE D 54 34.665 13.746 45.745 1.00 33.14 1HSH2867 ATOM 2662 CA ILE D 54 35.678 14.779 45.972 1.00 30.51 1HSH2868 ATOM 2663 C ILE D 54 35.566 16.019 45.057 1.00 29.97 1HSH2869 ATOM 2664 O ILE D 54 34.896 15.983 44.024 1.00 26.96 1HSH2870 ATOM 2665 CB ILE D 54 37.141 14.210 45.901 1.00 27.31 1HSH2871 ATOM 2666 CG1 ILE D 54 37.426 13.598 44.530 1.00 27.18 1HSH2872 ATOM 2667 CG2 ILE D 54 37.365 13.205 47.014 1.00 27.05 1HSH2873 ATOM 2668 CD1 ILE D 54 38.906 13.590 44.138 1.00 25.78 1HSH2874 ATOM 2669 N ASN D 55 36.215 17.108 45.492 1.00 28.02 1HSH2875 ATOM 2670 CA ASN D 55 36.320 18.381 44.774 1.00 22.10 1HSH2876 ATOM 2671 C ASN D 55 37.416 18.335 43.745 1.00 23.40 1HSH2877 ATOM 2672 O ASN D 55 38.538 17.944 44.048 1.00 23.35 1HSH2878 ATOM 2673 CB ASN D 55 36.684 19.513 45.733 1.00 23.15 1HSH2879 ATOM 2674 CG ASN D 55 35.560 19.862 46.684 1.00 22.03 1HSH2880 ATOM 2675 OD1 ASN D 55 34.400 19.903 46.299 1.00 24.66 1HSH2881 ATOM 2676 ND2 ASN D 55 35.909 20.130 47.933 1.00 29.99 1HSH2882 ATOM 2677 N THR D 56 37.121 18.796 42.542 1.00 20.60 1HSH2883 ATOM 2678 CA THR D 56 38.146 18.890 41.524 1.00 21.52 1HSH2884 ATOM 2679 C THR D 56 38.174 20.279 40.946 1.00 21.14 1HSH2885 ATOM 2680 O THR D 56 37.234 21.060 41.145 1.00 23.15 1HSH2886 ATOM 2681 CB THR D 56 37.888 17.880 40.395 1.00 20.86 1HSH2887 ATOM 2682 OG1 THR D 56 36.511 17.938 40.002 1.00 22.49 1HSH2888 ATOM 2683 CG2 THR D 56 38.205 16.492 40.873 1.00 21.20 1HSH2889 ATOM 2684 N LYS D 57 39.276 20.588 40.266 1.00 22.67 1HSH2890 ATOM 2685 CA LYS D 57 39.398 21.771 39.432 1.00 23.40 1HSH2891 ATOM 2686 C LYS D 57 39.455 21.317 37.978 1.00 22.93 1HSH2892 ATOM 2687 O LYS D 57 40.280 20.485 37.606 1.00 21.78 1HSH2893 ATOM 2688 CB LYS D 57 40.670 22.544 39.804 1.00 26.34 1HSH2894 ATOM 2689 CG LYS D 57 40.781 22.829 41.291 1.00 24.44 1HSH2895 ATOM 2690 CD LYS D 57 41.748 23.934 41.634 1.00 22.61 1HSH2896 ATOM 2691 CE LYS D 57 41.426 24.472 43.043 1.00 29.11 1HSH2897 ATOM 2692 NZ LYS D 57 42.543 25.256 43.644 1.00 37.59 1HSH2898 ATOM 2693 N GLU D 58 38.548 21.838 37.159 1.00 31.28 1HSH2899 ATOM 2694 CA GLU D 58 38.462 21.438 35.756 1.00 31.54 1HSH2900 ATOM 2695 C GLU D 58 39.049 22.472 34.771 1.00 31.49 1HSH2901 ATOM 2696 O GLU D 58 38.632 23.642 34.738 1.00 28.16 1HSH2902 ATOM 2697 CB GLU D 58 37.017 21.141 35.375 1.00 34.40 1HSH2903 ATOM 2698 CG GLU D 58 36.892 20.585 33.967 1.00 37.95 1HSH2904 ATOM 2699 CD GLU D 58 35.483 20.617 33.435 1.00 45.67 1HSH2905 ATOM 2700 OE1 GLU D 58 34.788 21.642 33.617 1.00 51.58 1HSH2906 ATOM 2701 OE2 GLU D 58 35.080 19.626 32.797 1.00 50.86 1HSH2907 ATOM 2702 N TYR D 59 40.018 22.002 33.987 1.00 31.20 1HSH2908 ATOM 2703 CA TYR D 59 40.694 22.760 32.947 1.00 30.18 1HSH2909 ATOM 2704 C TYR D 59 40.350 22.173 31.577 1.00 32.61 1HSH2910 ATOM 2705 O TYR D 59 40.606 20.998 31.313 1.00 32.96 1HSH2911 ATOM 2706 CB TYR D 59 42.197 22.661 33.161 1.00 27.14 1HSH2912 ATOM 2707 CG TYR D 59 42.644 23.187 34.485 1.00 25.32 1HSH2913 ATOM 2708 CD1 TYR D 59 42.963 24.527 34.640 1.00 26.00 1HSH2914 ATOM 2709 CD2 TYR D 59 42.691 22.369 35.599 1.00 27.65 1HSH2915 ATOM 2710 CE1 TYR D 59 43.307 25.048 35.875 1.00 30.56 1HSH2916 ATOM 2711 CE2 TYR D 59 43.036 22.870 36.838 1.00 29.29 1HSH2917 ATOM 2712 CZ TYR D 59 43.333 24.217 36.972 1.00 31.07 1HSH2918 ATOM 2713 OH TYR D 59 43.546 24.771 38.204 1.00 38.94 1HSH2919 ATOM 2714 N LYS D 60 39.787 22.997 30.701 1.00 36.74 1HSH2920 ATOM 2715 CA LYS D 60 39.501 22.586 29.332 1.00 37.57 1HSH2921 ATOM 2716 C LYS D 60 40.676 22.922 28.415 1.00 38.50 1HSH2922 ATOM 2717 O LYS D 60 41.434 23.852 28.695 1.00 38.71 1HSH2923 ATOM 2718 CB LYS D 60 38.220 23.268 28.835 1.00 41.09 1HSH2924 ATOM 2719 CG LYS D 60 36.961 22.845 29.605 1.00 45.31 1HSH2925 ATOM 2720 CD LYS D 60 35.673 23.372 28.979 1.00 49.86 1HSH2926 ATOM 2721 CE LYS D 60 34.537 22.342 29.074 1.00 55.90 1HSH2927 ATOM 2722 NZ LYS D 60 34.652 21.163 28.114 1.00 58.41 1HSH2928 ATOM 2723 N ASN D 61 40.844 22.134 27.351 1.00 38.58 1HSH2929 ATOM 2724 CA ASN D 61 41.853 22.374 26.325 1.00 36.17 1HSH2930 ATOM 2725 C ASN D 61 43.273 22.280 26.811 1.00 35.68 1HSH2931 ATOM 2726 O ASN D 61 44.094 23.111 26.455 1.00 36.71 1HSH2932 ATOM 2727 CB ASN D 61 41.662 23.750 25.720 1.00 44.23 1HSH2933 ATOM 2728 CG ASN D 61 40.879 23.709 24.460 1.00 53.26 1HSH2934 ATOM 2729 OD1 ASN D 61 39.645 23.697 24.490 1.00 57.73 1HSH2935 ATOM 2730 ND2 ASN D 61 41.577 23.673 23.325 1.00 55.61 1HSH2936 ATOM 2731 N VAL D 62 43.580 21.286 27.631 1.00 37.19 1HSH2937 ATOM 2732 CA VAL D 62 44.960 21.072 28.052 1.00 33.90 1HSH2938 ATOM 2733 C VAL D 62 45.691 20.182 27.036 1.00 34.38 1HSH2939 ATOM 2734 O VAL D 62 45.136 19.242 26.484 1.00 35.66 1HSH2940 ATOM 2735 CB VAL D 62 45.014 20.450 29.468 1.00 28.58 1HSH2941 ATOM 2736 CG1 VAL D 62 46.432 20.077 29.822 1.00 31.62 1HSH2942 ATOM 2737 CG2 VAL D 62 44.469 21.419 30.485 1.00 26.06 1HSH2943 ATOM 2738 N GLU D 63 46.940 20.497 26.764 1.00 36.94 1HSH2944 ATOM 2739 CA GLU D 63 47.682 19.741 25.784 1.00 38.77 1HSH2945 ATOM 2740 C GLU D 63 48.208 18.490 26.446 1.00 36.70 1HSH2946 ATOM 2741 O GLU D 63 48.949 18.587 27.413 1.00 41.35 1HSH2947 ATOM 2742 CB GLU D 63 48.839 20.580 25.277 1.00 43.93 1HSH2948 ATOM 2743 CG GLU D 63 49.271 20.218 23.880 1.00 54.93 1HSH2949 ATOM 2744 CD GLU D 63 50.458 21.031 23.419 1.00 59.90 1HSH2950 ATOM 2745 OE1 GLU D 63 50.250 22.133 22.866 1.00 63.97 1HSH2951 ATOM 2746 OE2 GLU D 63 51.599 20.569 23.628 1.00 63.32 1HSH2952 ATOM 2747 N ILE D 64 47.838 17.323 25.933 1.00 37.33 1HSH2953 ATOM 2748 CA ILE D 64 48.345 16.032 26.425 1.00 37.54 1HSH2954 ATOM 2749 C ILE D 64 49.018 15.291 25.261 1.00 40.91 1HSH2955 ATOM 2750 O ILE D 64 48.451 15.193 24.180 1.00 40.90 1HSH2956 ATOM 2751 CB ILE D 64 47.177 15.142 27.008 1.00 34.73 1HSH2957 ATOM 2752 CG1 ILE D 64 46.708 15.675 28.357 1.00 29.91 1HSH2958 ATOM 2753 CG2 ILE D 64 47.614 13.723 27.203 1.00 31.92 1HSH2959 ATOM 2754 CD1 ILE D 64 45.328 16.239 28.314 1.00 38.38 1HSH2960 ATOM 2755 N GLU D 65 50.227 14.786 25.475 1.00 44.41 1HSH2961 ATOM 2756 CA GLU D 65 50.874 13.903 24.516 1.00 49.51 1HSH2962 ATOM 2757 C GLU D 65 50.957 12.497 25.109 1.00 52.78 1HSH2963 ATOM 2758 O GLU D 65 51.661 12.284 26.099 1.00 57.69 1HSH2964 ATOM 2759 CB GLU D 65 52.284 14.406 24.207 1.00 53.50 1HSH2965 ATOM 2760 CG GLU D 65 52.725 14.199 22.754 1.00 58.99 1HSH2966 ATOM 2761 CD GLU D 65 53.781 13.111 22.569 1.00 62.38 1HSH2967 ATOM 2762 OE1 GLU D 65 54.308 12.574 23.566 1.00 65.97 1HSH2968 ATOM 2763 OE2 GLU D 65 54.094 12.800 21.404 1.00 63.98 1HSH2969 ATOM 2764 N VAL D 66 50.233 11.543 24.531 1.00 53.99 1HSH2970 ATOM 2765 CA VAL D 66 50.282 10.151 24.992 1.00 55.64 1HSH2971 ATOM 2766 C VAL D 66 50.487 9.225 23.816 1.00 57.74 1HSH2972 ATOM 2767 O VAL D 66 49.813 9.359 22.788 1.00 57.99 1HSH2973 ATOM 2768 CB VAL D 66 48.955 9.657 25.655 1.00 57.57 1HSH2974 ATOM 2769 CG1 VAL D 66 49.276 8.883 26.911 1.00 58.65 1HSH2975 ATOM 2770 CG2 VAL D 66 47.980 10.805 25.922 1.00 52.80 1HSH2976 ATOM 2771 N LEU D 67 51.382 8.255 23.969 1.00 59.77 1HSH2977 ATOM 2772 CA LEU D 67 51.422 7.126 23.042 1.00 60.90 1HSH2978 ATOM 2773 C LEU D 67 51.629 7.612 21.600 1.00 60.77 1HSH2979 ATOM 2774 O LEU D 67 51.054 7.091 20.637 1.00 57.92 1HSH2980 ATOM 2775 CB LEU D 67 50.128 6.308 23.197 1.00 62.95 1HSH2981 ATOM 2776 CG LEU D 67 49.960 5.667 24.589 1.00 63.78 1HSH2982 ATOM 2777 CD1 LEU D 67 48.477 5.389 24.927 1.00 59.34 1HSH2983 ATOM 2778 CD2 LEU D 67 50.798 4.374 24.630 1.00 63.15 1HSH2984 ATOM 2779 N ASN D 68 52.484 8.624 21.492 1.00 61.88 1HSH2985 ATOM 2780 CA ASN D 68 52.830 9.303 20.245 1.00 63.26 1HSH2986 ATOM 2781 C ASN D 68 51.824 10.366 19.809 1.00 61.33 1HSH2987 ATOM 2782 O ASN D 68 52.190 11.327 19.123 1.00 64.86 1HSH2988 ATOM 2783 CB ASN D 68 53.092 8.295 19.113 1.00 63.52 1HSH2989 ATOM 2784 CG ASN D 68 54.567 7.936 18.978 1.00 66.25 1HSH2990 ATOM 2785 OD1 ASN D 68 55.407 8.793 18.692 1.00 65.62 1HSH2991 ATOM 2786 ND2 ASN D 68 54.896 6.678 19.235 1.00 68.64 1HSH2992 ATOM 2787 N LYS D 69 50.571 10.224 20.229 1.00 56.87 1HSH2993 ATOM 2788 CA LYS D 69 49.549 11.200 19.872 1.00 51.73 1HSH2994 ATOM 2789 C LYS D 69 49.622 12.450 20.755 1.00 49.30 1HSH2995 ATOM 2790 O LYS D 69 50.124 12.396 21.877 1.00 47.67 1HSH2996 ATOM 2791 CB LYS D 69 48.168 10.549 19.942 1.00 48.54 1HSH2997 ATOM 2792 CG LYS D 69 48.074 9.289 19.102 1.00 50.25 1HSH2998 ATOM 2793 CD LYS D 69 46.640 8.971 18.690 1.00 60.53 1HSH2999 ATOM 2794 CE LYS D 69 46.142 9.859 17.540 1.00 65.04 1HSH3000 ATOM 2795 NZ LYS D 69 44.645 10.039 17.539 1.00 67.06 1HSH3001 ATOM 2796 N LYS D 70 49.152 13.579 20.231 1.00 49.63 1HSH3002 ATOM 2797 CA LYS D 70 49.104 14.838 20.982 1.00 51.02 1HSH3003 ATOM 2798 C LYS D 70 47.734 15.494 20.817 1.00 48.93 1HSH3004 ATOM 2799 O LYS D 70 47.374 15.945 19.728 1.00 50.97 1HSH3005 ATOM 2800 CB LYS D 70 50.196 15.821 20.520 1.00 54.49 1HSH3006 ATOM 2801 CG LYS D 70 51.140 15.300 19.427 1.00 63.34 1HSH3007 ATOM 2802 CD LYS D 70 52.146 16.368 18.968 1.00 67.12 1HSH3008 ATOM 2803 CE LYS D 70 51.486 17.451 18.104 1.00 72.25 1HSH3009 ATOM 2804 NZ LYS D 70 52.419 18.566 17.733 1.00 74.21 1HSH3010 ATOM 2805 N VAL D 71 46.961 15.546 21.892 1.00 45.10 1HSH3011 ATOM 2806 CA VAL D 71 45.606 16.066 21.806 1.00 42.17 1HSH3012 ATOM 2807 C VAL D 71 45.342 17.141 22.866 1.00 39.12 1HSH3013 ATOM 2808 O VAL D 71 46.037 17.207 23.870 1.00 40.54 1HSH3014 ATOM 2809 CB VAL D 71 44.565 14.898 21.893 1.00 43.38 1HSH3015 ATOM 2810 CG1 VAL D 71 44.523 14.283 23.302 1.00 37.55 1HSH3016 ATOM 2811 CG2 VAL D 71 43.199 15.394 21.451 1.00 47.94 1HSH3017 ATOM 2812 N ARG D 72 44.376 18.014 22.614 1.00 38.85 1HSH3018 ATOM 2813 CA ARG D 72 43.815 18.871 23.656 1.00 38.11 1HSH3019 ATOM 2814 C ARG D 72 42.595 18.172 24.290 1.00 35.79 1HSH3020 ATOM 2815 O ARG D 72 41.708 17.692 23.585 1.00 36.59 1HSH3021 ATOM 2816 CB ARG D 72 43.380 20.208 23.059 1.00 44.42 1HSH3022 ATOM 2817 CG ARG D 72 44.482 21.253 22.898 1.00 53.64 1HSH3023 ATOM 2818 CD ARG D 72 45.481 20.887 21.808 1.00 62.01 1HSH3024 ATOM 2819 NE ARG D 72 46.406 21.984 21.514 1.00 65.67 1HSH3025 ATOM 2820 CZ ARG D 72 47.536 21.851 20.821 1.00 68.32 1HSH3026 ATOM 2821 NH1 ARG D 72 47.905 20.666 20.340 1.00 64.26 1HSH3027 ATOM 2822 NH2 ARG D 72 48.295 22.916 20.598 1.00 71.79 1HSH3028 ATOM 2823 N ALA D 73 42.556 18.102 25.610 1.00 31.63 1HSH3029 ATOM 2824 CA ALA D 73 41.477 17.422 26.299 1.00 29.00 1HSH3030 ATOM 2825 C ALA D 73 41.156 18.151 27.574 1.00 29.91 1HSH3031 ATOM 2826 O ALA D 73 41.889 19.049 27.995 1.00 27.83 1HSH3032 ATOM 2827 CB ALA D 73 41.870 16.005 26.606 1.00 33.76 1HSH3033 ATOM 2828 N THR D 74 40.056 17.766 28.202 1.00 30.37 1HSH3034 ATOM 2829 CA THR D 74 39.665 18.377 29.458 1.00 30.71 1HSH3035 ATOM 2830 C THR D 74 40.237 17.535 30.578 1.00 32.31 1HSH3036 ATOM 2831 O THR D 74 40.023 16.318 30.608 1.00 31.88 1HSH3037 ATOM 2832 CB THR D 74 38.145 18.487 29.575 1.00 28.46 1HSH3038 ATOM 2833 OG1 THR D 74 37.690 19.538 28.723 1.00 32.12 1HSH3039 ATOM 2834 CG2 THR D 74 37.734 18.803 31.000 1.00 26.39 1HSH3040 ATOM 2835 N ILE D 75 40.997 18.182 31.463 1.00 30.32 1HSH3041 ATOM 2836 CA ILE D 75 41.686 17.497 32.544 1.00 32.99 1HSH3042 ATOM 2837 C ILE D 75 41.213 18.101 33.864 1.00 29.74 1HSH3043 ATOM 2838 O ILE D 75 41.111 19.304 33.980 1.00 28.46 1HSH3044 ATOM 2839 CB ILE D 75 43.231 17.653 32.394 1.00 33.37 1HSH3045 ATOM 2840 CG1 ILE D 75 43.770 16.625 31.408 1.00 35.99 1HSH3046 ATOM 2841 CG2 ILE D 75 43.936 17.476 33.736 1.00 39.50 1HSH3047 ATOM 2842 CD1 ILE D 75 43.992 15.250 32.006 1.00 37.45 1HSH3048 ATOM 2843 N MET D 76 40.912 17.267 34.848 1.00 27.89 1HSH3049 ATOM 2844 CA MET D 76 40.659 17.770 36.191 1.00 27.00 1HSH3050 ATOM 2845 C MET D 76 41.832 17.564 37.126 1.00 25.94 1HSH3051 ATOM 2846 O MET D 76 42.618 16.617 36.997 1.00 28.63 1HSH3052 ATOM 2847 CB MET D 76 39.428 17.109 36.800 1.00 29.82 1HSH3053 ATOM 2848 CG MET D 76 38.101 17.524 36.205 1.00 25.21 1HSH3054 ATOM 2849 SD MET D 76 36.801 16.547 36.963 1.00 34.09 1HSH3055 ATOM 2850 CE MET D 76 35.431 16.881 35.855 1.00 34.80 1HSH3056 ATOM 2851 N THR D 77 41.918 18.436 38.105 1.00 24.41 1HSH3057 ATOM 2852 CA THR D 77 42.931 18.331 39.126 1.00 26.13 1HSH3058 ATOM 2853 C THR D 77 42.245 18.023 40.470 1.00 26.94 1HSH3059 ATOM 2854 O THR D 77 41.268 18.681 40.853 1.00 27.73 1HSH3060 ATOM 2855 CB THR D 77 43.770 19.632 39.123 1.00 27.07 1HSH3061 ATOM 2856 OG1 THR D 77 44.970 19.412 38.368 1.00 31.06 1HSH3062 ATOM 2857 CG2 THR D 77 44.118 20.102 40.525 1.00 36.13 1HSH3063 ATOM 2858 N GLY D 78 42.709 16.981 41.156 1.00 27.55 1HSH3064 ATOM 2859 CA GLY D 78 42.107 16.653 42.428 1.00 25.23 1HSH3065 ATOM 2860 C GLY D 78 42.952 15.847 43.394 1.00 33.42 1HSH3066 ATOM 2861 O GLY D 78 44.026 15.334 43.073 1.00 31.75 1HSH3067 ATOM 2862 N ASP D 79 42.357 15.616 44.555 1.00 36.06 1HSH3068 ATOM 2863 CA ASP D 79 42.963 14.876 45.646 1.00 41.14 1HSH3069 ATOM 2864 C ASP D 79 42.748 13.390 45.350 1.00 40.04 1HSH3070 ATOM 2865 O ASP D 79 41.804 12.776 45.849 1.00 42.79 1HSH3071 ATOM 2866 CB ASP D 79 42.274 15.324 46.952 1.00 47.07 1HSH3072 ATOM 2867 CG ASP D 79 42.572 14.428 48.129 1.00 53.14 1HSH3073 ATOM 2868 OD1 ASP D 79 43.746 14.397 48.572 1.00 55.56 1HSH3074 ATOM 2869 OD2 ASP D 79 41.604 13.829 48.663 1.00 52.83 1HSH3075 ATOM 2870 N THR D 80 43.602 12.822 44.512 1.00 35.84 1HSH3076 ATOM 2871 CA THR D 80 43.375 11.468 44.045 1.00 34.47 1HSH3077 ATOM 2872 C THR D 80 44.581 10.550 44.252 1.00 37.48 1HSH3078 ATOM 2873 O THR D 80 45.682 10.868 43.809 1.00 40.06 1HSH3079 ATOM 2874 CB THR D 80 43.038 11.475 42.572 1.00 32.33 1HSH3080 ATOM 2875 OG1 THR D 80 42.863 10.127 42.134 1.00 38.93 1HSH3081 ATOM 2876 CG2 THR D 80 44.165 12.125 41.763 1.00 32.24 1HSH3082 ATOM 2877 N PRO D 81 44.345 9.307 44.711 1.00 37.46 1HSH3083 ATOM 2878 CA PRO D 81 45.378 8.280 44.905 1.00 36.95 1HSH3084 ATOM 2879 C PRO D 81 46.242 7.944 43.683 1.00 37.40 1HSH3085 ATOM 2880 O PRO D 81 47.439 7.647 43.807 1.00 37.01 1HSH3086 ATOM 2881 CB PRO D 81 44.575 7.063 45.358 1.00 38.34 1HSH3087 ATOM 2882 CG PRO D 81 43.161 7.353 44.881 1.00 37.43 1HSH3088 ATOM 2883 CD PRO D 81 43.022 8.811 45.118 1.00 36.26 1HSH3089 ATOM 2884 N ILE D 82 45.628 7.949 42.510 1.00 35.32 1HSH3090 ATOM 2885 CA ILE D 82 46.314 7.558 41.285 1.00 31.98 1HSH3091 ATOM 2886 C ILE D 82 45.815 8.496 40.185 1.00 26.95 1HSH3092 ATOM 2887 O ILE D 82 44.733 9.034 40.298 1.00 27.33 1HSH3093 ATOM 2888 CB ILE D 82 45.987 6.072 40.930 1.00 37.09 1HSH3094 ATOM 2889 CG1 ILE D 82 46.835 5.586 39.735 1.00 35.52 1HSH3095 ATOM 2890 CG2 ILE D 82 44.510 5.931 40.661 1.00 28.32 1HSH3096 ATOM 2891 CD1 ILE D 82 47.004 4.085 39.649 1.00 30.99 1HSH3097 ATOM 2892 N ASN D 83 46.625 8.722 39.156 1.00 28.91 1HSH3098 ATOM 2893 CA ASN D 83 46.292 9.647 38.080 1.00 26.91 1HSH3099 ATOM 2894 C ASN D 83 45.573 8.814 37.075 1.00 26.36 1HSH3100 ATOM 2895 O ASN D 83 46.039 7.746 36.719 1.00 22.58 1HSH3101 ATOM 2896 CB ASN D 83 47.547 10.235 37.421 1.00 32.04 1HSH3102 ATOM 2897 CG ASN D 83 48.391 11.064 38.380 1.00 33.66 1HSH3103 ATOM 2898 OD1 ASN D 83 47.913 12.032 38.986 1.00 35.60 1HSH3104 ATOM 2899 ND2 ASN D 83 49.627 10.633 38.586 1.00 34.63 1HSH3105 ATOM 2900 N ILE D 84 44.428 9.305 36.626 1.00 27.90 1HSH3106 ATOM 2901 CA ILE D 84 43.516 8.510 35.820 1.00 23.94 1HSH3107 ATOM 2902 C ILE D 84 43.287 9.235 34.528 1.00 21.61 1HSH3108 ATOM 2903 O ILE D 84 42.971 10.414 34.514 1.00 24.82 1HSH3109 ATOM 2904 CB ILE D 84 42.153 8.306 36.545 1.00 21.07 1HSH3110 ATOM 2905 CG1 ILE D 84 42.351 7.445 37.791 1.00 20.40 1HSH3111 ATOM 2906 CG2 ILE D 84 41.137 7.655 35.618 1.00 22.35 1HSH3112 ATOM 2907 CD1 ILE D 84 41.473 7.835 38.929 1.00 27.67 1HSH3113 ATOM 2908 N PHE D 85 43.460 8.530 33.428 1.00 23.46 1HSH3114 ATOM 2909 CA PHE D 85 42.902 8.969 32.161 1.00 26.88 1HSH3115 ATOM 2910 C PHE D 85 41.636 8.157 31.870 1.00 29.50 1HSH3116 ATOM 2911 O PHE D 85 41.695 6.931 31.696 1.00 29.44 1HSH3117 ATOM 2912 CB PHE D 85 43.935 8.778 31.044 1.00 28.44 1HSH3118 ATOM 2913 CG PHE D 85 44.874 9.930 30.892 1.00 28.41 1HSH3119 ATOM 2914 CD1 PHE D 85 44.793 11.030 31.748 1.00 26.37 1HSH3120 ATOM 2915 CD2 PHE D 85 45.755 9.980 29.826 1.00 30.86 1HSH3121 ATOM 2916 CE1 PHE D 85 45.565 12.152 31.538 1.00 29.32 1HSH3122 ATOM 2917 CE2 PHE D 85 46.527 11.117 29.604 1.00 33.47 1HSH3123 ATOM 2918 CZ PHE D 85 46.429 12.200 30.460 1.00 31.24 1HSH3124 ATOM 2919 N GLY D 86 40.495 8.845 31.857 1.00 29.94 1HSH3125 ATOM 2920 CA GLY D 86 39.211 8.195 31.649 1.00 27.76 1HSH3126 ATOM 2921 C GLY D 86 38.737 8.297 30.206 1.00 29.70 1HSH3127 ATOM 2922 O GLY D 86 39.494 8.742 29.323 1.00 28.68 1HSH3128 ATOM 2923 N ARG D 87 37.464 7.975 29.984 1.00 25.46 1HSH3129 ATOM 2924 CA ARG D 87 36.948 7.775 28.631 1.00 26.24 1HSH3130 ATOM 2925 C ARG D 87 37.014 9.019 27.726 1.00 25.75 1HSH3131 ATOM 2926 O ARG D 87 36.929 8.883 26.514 1.00 31.07 1HSH3132 ATOM 2927 CB ARG D 87 35.505 7.252 28.671 1.00 21.68 1HSH3133 ATOM 2928 CG ARG D 87 35.332 5.785 29.091 1.00 23.56 1HSH3134 ATOM 2929 CD ARG D 87 33.919 5.500 29.635 1.00 21.79 1HSH3135 ATOM 2930 NE ARG D 87 32.910 6.039 28.751 1.00 26.77 1HSH3136 ATOM 2931 CZ ARG D 87 32.226 7.163 28.967 1.00 22.18 1HSH3137 ATOM 2932 NH1 ARG D 87 31.766 7.478 30.177 1.00 23.26 1HSH3138 ATOM 2933 NH2 ARG D 87 31.774 7.819 27.917 1.00 27.51 1HSH3139 ATOM 2934 N ASN D 88 37.179 10.218 28.286 1.00 24.15 1HSH3140 ATOM 2935 CA ASN D 88 37.201 11.416 27.434 1.00 25.74 1HSH3141 ATOM 2936 C ASN D 88 38.480 11.516 26.616 1.00 26.14 1HSH3142 ATOM 2937 O ASN D 88 38.450 11.944 25.453 1.00 27.55 1HSH3143 ATOM 2938 CB ASN D 88 36.965 12.726 28.240 1.00 25.43 1HSH3144 ATOM 2939 CG ASN D 88 38.013 12.967 29.341 1.00 25.39 1HSH3145 ATOM 2940 OD1 ASN D 88 38.147 12.181 30.279 1.00 28.58 1HSH3146 ATOM 2941 ND2 ASN D 88 38.747 14.063 29.227 1.00 24.97 1HSH3147 ATOM 2942 N ILE D 89 39.594 11.114 27.225 1.00 26.69 1HSH3148 ATOM 2943 CA ILE D 89 40.886 11.087 26.554 1.00 26.80 1HSH3149 ATOM 2944 C ILE D 89 41.041 9.787 25.806 1.00 28.06 1HSH3150 ATOM 2945 O ILE D 89 41.412 9.800 24.638 1.00 32.88 1HSH3151 ATOM 2946 CB ILE D 89 42.053 11.251 27.541 1.00 29.03 1HSH3152 ATOM 2947 CG1 ILE D 89 42.006 12.653 28.119 1.00 25.59 1HSH3153 ATOM 2948 CG2 ILE D 89 43.398 11.035 26.839 1.00 24.81 1HSH3154 ATOM 2949 CD1 ILE D 89 42.896 12.825 29.274 1.00 31.63 1HSH3155 ATOM 2950 N LEU D 90 40.720 8.665 26.448 1.00 28.93 1HSH3156 ATOM 2951 CA LEU D 90 40.727 7.395 25.739 1.00 23.07 1HSH3157 ATOM 2952 C LEU D 90 40.051 7.527 24.354 1.00 23.38 1HSH3158 ATOM 2953 O LEU D 90 40.663 7.196 23.348 1.00 25.17 1HSH3159 ATOM 2954 CB LEU D 90 40.068 6.316 26.578 1.00 22.45 1HSH3160 ATOM 2955 CG LEU D 90 40.747 5.845 27.868 1.00 24.12 1HSH3161 ATOM 2956 CD1 LEU D 90 39.847 4.852 28.608 1.00 22.88 1HSH3162 ATOM 2957 CD2 LEU D 90 42.042 5.202 27.563 1.00 22.44 1HSH3163 ATOM 2958 N THR D 91 38.842 8.077 24.288 1.00 24.66 1HSH3164 ATOM 2959 CA THR D 91 38.174 8.265 22.988 1.00 31.22 1HSH3165 ATOM 2960 C THR D 91 38.895 9.241 22.040 1.00 34.15 1HSH3166 ATOM 2961 O THR D 91 38.788 9.114 20.817 1.00 35.56 1HSH3167 ATOM 2962 CB THR D 91 36.730 8.764 23.141 1.00 28.91 1HSH3168 ATOM 2963 OG1 THR D 91 36.729 9.926 23.976 1.00 31.97 1HSH3169 ATOM 2964 CG2 THR D 91 35.858 7.715 23.750 1.00 28.34 1HSH3170 ATOM 2965 N ALA D 92 39.606 10.223 22.598 1.00 33.51 1HSH3171 ATOM 2966 CA ALA D 92 40.419 11.127 21.796 1.00 29.77 1HSH3172 ATOM 2967 C ALA D 92 41.698 10.441 21.287 1.00 34.15 1HSH3173 ATOM 2968 O ALA D 92 42.271 10.846 20.281 1.00 32.73 1HSH3174 ATOM 2969 CB ALA D 92 40.767 12.336 22.611 1.00 29.49 1HSH3175 ATOM 2970 N LEU D 93 42.138 9.402 21.997 1.00 37.46 1HSH3176 ATOM 2971 CA LEU D 93 43.258 8.575 21.568 1.00 38.32 1HSH3177 ATOM 2972 C LEU D 93 42.803 7.544 20.548 1.00 40.82 1HSH3178 ATOM 2973 O LEU D 93 43.611 6.904 19.889 1.00 44.28 1HSH3179 ATOM 2974 CB LEU D 93 43.839 7.827 22.755 1.00 38.94 1HSH3180 ATOM 2975 CG LEU D 93 44.318 8.583 23.990 1.00 40.93 1HSH3181 ATOM 2976 CD1 LEU D 93 44.675 7.575 25.097 1.00 39.55 1HSH3182 ATOM 2977 CD2 LEU D 93 45.511 9.459 23.638 1.00 44.11 1HSH3183 ATOM 2978 N GLY D 94 41.500 7.348 20.449 1.00 42.30 1HSH3184 ATOM 2979 CA GLY D 94 40.989 6.281 19.614 1.00 41.15 1HSH3185 ATOM 2980 C GLY D 94 41.265 4.883 20.143 1.00 41.08 1HSH3186 ATOM 2981 O GLY D 94 41.347 3.939 19.359 1.00 45.50 1HSH3187 ATOM 2982 N MET D 95 41.340 4.711 21.459 1.00 39.33 1HSH3188 ATOM 2983 CA MET D 95 41.365 3.358 22.001 1.00 35.89 1HSH3189 ATOM 2984 C MET D 95 39.979 2.724 21.991 1.00 35.81 1HSH3190 ATOM 2985 O MET D 95 38.960 3.402 21.780 1.00 35.23 1HSH3191 ATOM 2986 CB MET D 95 41.903 3.343 23.420 1.00 36.40 1HSH3192 ATOM 2987 CG MET D 95 43.291 3.899 23.547 1.00 39.53 1HSH3193 ATOM 2988 SD MET D 95 43.963 3.521 25.173 1.00 39.09 1HSH3194 ATOM 2989 CE MET D 95 44.909 2.026 24.761 1.00 41.21 1HSH3195 ATOM 2990 N SER D 96 39.963 1.414 22.214 1.00 36.13 1HSH3196 ATOM 2991 CA SER D 96 38.738 0.643 22.337 1.00 34.31 1HSH3197 ATOM 2992 C SER D 96 39.012 -0.591 23.183 1.00 33.61 1HSH3198 ATOM 2993 O SER D 96 40.147 -1.095 23.232 1.00 33.97 1HSH3199 ATOM 2994 CB SER D 96 38.255 0.206 20.959 1.00 37.63 1HSH3200 ATOM 2995 OG SER D 96 39.257 -0.568 20.316 1.00 43.00 1HSH3201 ATOM 2996 N LEU D 97 37.970 -1.074 23.847 1.00 32.58 1HSH3202 ATOM 2997 CA LEU D 97 38.017 -2.350 24.554 1.00 35.58 1HSH3203 ATOM 2998 C LEU D 97 37.772 -3.501 23.581 1.00 36.16 1HSH3204 ATOM 2999 O LEU D 97 36.832 -3.460 22.779 1.00 37.97 1HSH3205 ATOM 3000 CB LEU D 97 36.932 -2.397 25.631 1.00 34.21 1HSH3206 ATOM 3001 CG LEU D 97 37.269 -2.173 27.096 1.00 34.78 1HSH3207 ATOM 3002 CD1 LEU D 97 36.016 -2.425 27.873 1.00 31.57 1HSH3208 ATOM 3003 CD2 LEU D 97 38.384 -3.104 27.572 1.00 36.27 1HSH3209 ATOM 3004 N ASN D 98 38.570 -4.550 23.664 1.00 35.41 1HSH3210 ATOM 3005 CA ASN D 98 38.404 -5.596 22.694 1.00 38.17 1HSH3211 ATOM 3006 C ASN D 98 38.121 -6.946 23.237 1.00 40.45 1HSH3212 ATOM 3007 O ASN D 98 38.806 -7.411 24.133 1.00 37.89 1HSH3213 ATOM 3008 CB ASN D 98 39.565 -5.608 21.734 1.00 35.66 1HSH3214 ATOM 3009 CG ASN D 98 39.452 -4.495 20.739 1.00 41.28 1HSH3215 ATOM 3010 OD1 ASN D 98 38.661 -4.598 19.798 1.00 47.54 1HSH3216 ATOM 3011 ND2 ASN D 98 39.957 -3.334 21.115 1.00 39.37 1HSH3217 ATOM 3012 N LEU D 99 37.116 -7.558 22.596 1.00 45.32 1HSH3218 ATOM 3013 CA LEU D 99 36.303 -8.691 23.044 1.00 44.80 1HSH3219 ATOM 3014 C LEU D 99 35.405 -8.439 24.231 1.00 48.92 1HSH3220 ATOM 3015 O LEU D 99 34.188 -8.480 23.951 1.00 51.34 1HSH3221 ATOM 3016 CB LEU D 99 37.144 -9.936 23.264 1.00 43.81 1HSH3222 ATOM 3017 CG LEU D 99 37.683 -10.433 21.928 1.00 41.56 1HSH3223 ATOM 3018 CD1 LEU D 99 38.060 -11.903 22.021 1.00 48.93 1HSH3224 ATOM 3019 CD2 LEU D 99 36.643 -10.220 20.869 1.00 35.69 1HSH3225 TER 3020 LEU D 99 1HSH3226 HETATM 3021 N1 MK1 401 11.834 4.359 9.906 1.00 42.11 1HSH3227 HETATM 3022 C1 MK1 401 12.733 3.197 9.937 1.00 40.05 1HSH3228 HETATM 3023 C2 MK1 401 13.308 2.691 8.607 1.00 34.17 1HSH3229 HETATM 3024 C3 MK1 401 14.100 1.424 8.882 1.00 35.76 1HSH3230 HETATM 3025 O1 MK1 401 13.509 0.383 9.185 1.00 43.08 1HSH3231 HETATM 3026 N2 MK1 401 15.430 1.517 8.822 1.00 31.00 1HSH3232 HETATM 3027 C4 MK1 401 16.430 0.373 9.114 1.00 35.86 1HSH3233 HETATM 3028 C5 MK1 401 17.904 0.864 9.022 1.00 32.95 1HSH3234 HETATM 3029 C6 MK1 401 16.494 -0.660 7.953 1.00 30.70 1HSH3235 HETATM 3030 C7 MK1 401 16.120 -0.314 10.549 1.00 30.41 1HSH3236 HETATM 3031 N3 MK1 401 12.260 2.538 7.591 1.00 33.02 1HSH3237 HETATM 3032 C8 MK1 401 11.247 3.634 7.541 1.00 31.30 1HSH3238 HETATM 3033 C9 MK1 401 10.752 4.137 8.910 1.00 38.26 1HSH3239 HETATM 3034 C10 MK1 401 12.707 2.040 6.302 1.00 30.25 1HSH3240 HETATM 3035 C11 MK1 401 11.717 1.042 5.697 1.00 33.80 1HSH3241 HETATM 3036 O2 MK1 401 11.816 1.060 4.269 1.00 33.64 1HSH3242 HETATM 3037 C12 MK1 401 11.896 -0.423 6.091 1.00 34.06 1HSH3243 HETATM 3038 C13 MK1 401 11.014 -1.440 5.365 1.00 34.73 1HSH3244 HETATM 3039 C14 MK1 401 11.683 -2.769 5.716 1.00 35.91 1HSH3245 HETATM 3040 C15 MK1 401 10.833 -3.955 5.408 1.00 39.29 1HSH3246 HETATM 3041 C16 MK1 401 10.400 -4.223 4.115 1.00 40.58 1HSH3247 HETATM 3042 C17 MK1 401 9.447 -5.218 3.899 1.00 42.35 1HSH3248 HETATM 3043 C18 MK1 401 8.936 -5.943 4.981 1.00 41.31 1HSH3249 HETATM 3044 C19 MK1 401 9.379 -5.679 6.270 1.00 41.21 1HSH3250 HETATM 3045 C20 MK1 401 10.326 -4.692 6.483 1.00 41.50 1HSH3251 HETATM 3046 C21 MK1 401 9.557 -1.385 5.863 1.00 37.06 1HSH3252 HETATM 3047 O3 MK1 401 9.274 -0.904 6.959 1.00 40.85 1HSH3253 HETATM 3048 N4 MK1 401 8.638 -1.901 5.049 1.00 42.35 1HSH3254 HETATM 3049 C22 MK1 401 7.220 -2.018 5.398 1.00 46.25 1HSH3255 HETATM 3050 C23 MK1 401 6.439 -2.830 4.337 1.00 44.12 1HSH3256 HETATM 3051 O4 MK1 401 7.182 -2.947 3.122 1.00 42.09 1HSH3257 HETATM 3052 C24 MK1 401 5.039 -2.275 4.335 1.00 46.59 1HSH3258 HETATM 3053 C25 MK1 401 5.026 -0.850 4.822 1.00 49.35 1HSH3259 HETATM 3054 C26 MK1 401 4.127 0.201 4.720 1.00 52.11 1HSH3260 HETATM 3055 C27 MK1 401 4.501 1.436 5.250 1.00 52.24 1HSH3261 HETATM 3056 C28 MK1 401 5.740 1.618 5.889 1.00 50.97 1HSH3262 HETATM 3057 C29 MK1 401 6.674 0.571 6.022 1.00 52.04 1HSH3263 HETATM 3058 C30 MK1 401 6.417 -0.704 5.510 1.00 49.60 1HSH3264 HETATM 3059 C31 MK1 401 11.466 4.987 11.206 1.00 43.79 1HSH3265 HETATM 3060 C32 MK1 401 12.518 5.370 12.328 1.00 53.99 1HSH3266 HETATM 3061 C33 MK1 401 13.604 6.200 12.093 1.00 58.90 1HSH3267 HETATM 3062 N5 MK1 401 14.519 6.656 13.134 1.00 63.43 1HSH3268 HETATM 3063 C34 MK1 401 14.194 6.176 14.418 1.00 58.80 1HSH3269 HETATM 3064 C35 MK1 401 13.123 5.349 14.679 1.00 57.61 1HSH3270 HETATM 3065 C36 MK1 401 12.284 4.942 13.637 1.00 57.98 1HSH3271 HETATM 3066 N1 MK1 402 32.529 4.477 39.748 1.00 37.36 1HSH3272 HETATM 3067 C1 MK1 402 33.557 5.534 39.941 1.00 39.16 1HSH3273 HETATM 3068 C2 MK1 402 34.701 5.499 38.933 1.00 31.40 1HSH3274 HETATM 3069 C3 MK1 402 35.649 6.628 39.237 1.00 33.05 1HSH3275 HETATM 3070 O1 MK1 402 36.406 6.566 40.203 1.00 34.76 1HSH3276 HETATM 3071 N2 MK1 402 35.609 7.668 38.414 1.00 33.74 1HSH3277 HETATM 3072 C4 MK1 402 36.532 8.849 38.506 1.00 35.76 1HSH3278 HETATM 3073 C5 MK1 402 36.163 9.863 37.374 1.00 37.46 1HSH3279 HETATM 3074 C6 MK1 402 37.999 8.505 38.226 1.00 31.58 1HSH3280 HETATM 3075 C7 MK1 402 36.361 9.465 39.949 1.00 35.41 1HSH3281 HETATM 3076 N3 MK1 402 35.287 4.162 38.977 1.00 29.47 1HSH3282 HETATM 3077 C8 MK1 402 34.346 3.073 38.797 1.00 29.96 1HSH3283 HETATM 3078 C9 MK1 402 33.098 3.133 39.662 1.00 34.94 1HSH3284 HETATM 3079 C10 MK1 402 36.381 3.947 38.062 1.00 31.42 1HSH3285 HETATM 3080 C11 MK1 402 37.425 3.083 38.762 1.00 30.87 1HSH3286 HETATM 3081 O2 MK1 402 38.115 2.488 37.668 1.00 32.60 1HSH3287 HETATM 3082 C12 MK1 402 38.434 3.893 39.575 1.00 31.27 1HSH3288 HETATM 3083 C13 MK1 402 39.594 3.204 40.279 1.00 28.92 1HSH3289 HETATM 3084 C14 MK1 402 40.579 4.274 40.750 1.00 30.57 1HSH3290 HETATM 3085 C15 MK1 402 41.692 3.752 41.578 1.00 31.97 1HSH3291 HETATM 3086 C16 MK1 402 42.553 2.742 41.121 1.00 33.95 1HSH3292 HETATM 3087 C17 MK1 402 43.525 2.212 41.981 1.00 32.31 1HSH3293 HETATM 3088 C18 MK1 402 43.636 2.694 43.293 1.00 33.18 1HSH3294 HETATM 3089 C19 MK1 402 42.776 3.716 43.746 1.00 33.49 1HSH3295 HETATM 3090 C20 MK1 402 41.809 4.242 42.889 1.00 33.35 1HSH3296 HETATM 3091 C21 MK1 402 39.091 2.381 41.468 1.00 34.43 1HSH3297 HETATM 3092 O3 MK1 402 38.224 2.819 42.242 1.00 35.02 1HSH3298 HETATM 3093 N4 MK1 402 39.683 1.199 41.621 1.00 34.64 1HSH3299 HETATM 3094 C22 MK1 402 39.503 0.352 42.792 1.00 33.03 1HSH3300 HETATM 3095 C23 MK1 402 40.777 -0.479 43.116 1.00 34.49 1HSH3301 HETATM 3096 O4 MK1 402 41.556 -0.726 41.928 1.00 28.11 1HSH3302 HETATM 3097 C24 MK1 402 40.252 -1.644 43.925 1.00 36.52 1HSH3303 HETATM 3098 C25 MK1 402 38.852 -2.008 43.475 1.00 33.76 1HSH3304 HETATM 3099 C26 MK1 402 38.097 -3.118 43.531 1.00 34.99 1HSH3305 HETATM 3100 C27 MK1 402 36.875 -3.063 42.863 1.00 40.38 1HSH3306 HETATM 3101 C28 MK1 402 36.443 -1.895 42.179 1.00 39.70 1HSH3307 HETATM 3102 C29 MK1 402 37.211 -0.723 42.133 1.00 35.86 1HSH3308 HETATM 3103 C30 MK1 402 38.400 -0.710 42.733 1.00 32.70 1HSH3309 HETATM 3104 C31 MK1 402 31.314 4.654 40.603 1.00 40.61 1HSH3310 HETATM 3105 C32 MK1 402 30.409 5.836 40.264 1.00 41.41 1HSH3311 HETATM 3106 C33 MK1 402 30.106 6.177 38.950 1.00 44.38 1HSH3312 HETATM 3107 N5 MK1 402 29.264 7.264 38.563 1.00 48.98 1HSH3313 HETATM 3108 C34 MK1 402 28.761 7.973 39.684 1.00 46.87 1HSH3314 HETATM 3109 C35 MK1 402 29.043 7.663 41.004 1.00 45.85 1HSH3315 HETATM 3110 C36 MK1 402 29.874 6.583 41.294 1.00 43.50 1HSH3316 HETATM 3111 O HOH 501 10.791 -0.783 9.257 1.00 19.59 1HSH3317 HETATM 3112 O HOH 502 16.148 4.112 8.980 1.00 36.58 1HSH3318 HETATM 3113 O HOH 503 16.100 7.739 4.484 1.00 31.54 1HSH3319 HETATM 3114 O HOH 504 36.526 4.771 42.571 1.00 34.60 1HSH3320 HETATM 3115 O HOH 505 33.456 7.906 36.954 1.00 33.60 1HSH3321 HETATM 3116 O HOH 506 32.829 4.668 32.155 1.00 31.44 1HSH3322 HETATM 3117 O HOH 507 41.108 -5.430 -6.698 1.00 55.72 1HSH3323 HETATM 3118 O HOH 509 -18.125 16.245 26.898 1.00 29.80 1HSH3324 HETATM 3119 O HOH 511 28.003 -22.203 -5.065 1.00 59.19 1HSH3325 HETATM 3120 O HOH 513 -0.011 17.800 15.457 1.00 79.30 1HSH3326 HETATM 3121 O HOH 515 40.617 18.723 -0.859 1.00 41.27 1HSH3327 HETATM 3122 O HOH 516 -10.881 -10.688 14.803 1.00 75.84 1HSH3328 HETATM 3123 O HOH 518 -7.436 16.120 1.427 1.00 51.60 1HSH3329 HETATM 3124 O HOH 520 15.848 16.570 57.003 1.00 46.24 1HSH3330 HETATM 3125 O HOH 521 -9.349 37.586 46.570 1.00 55.20 1HSH3331 HETATM 3126 O HOH 522 26.264 -19.798 -6.123 1.00 55.66 1HSH3332 HETATM 3127 O HOH 528 24.292 -17.092 0.166 1.00 44.59 1HSH3333 HETATM 3128 O HOH 534 -16.309 -6.800 -3.180 1.00 74.39 1HSH3334 HETATM 3129 O HOH 535 17.013 -9.949 -9.043 1.00 41.60 1HSH3335 HETATM 3130 O HOH 537 21.600 -24.552 14.549 1.00 62.59 1HSH3336 HETATM 3131 O HOH 538 6.283 18.791 -3.041 1.00 52.63 1HSH3337 HETATM 3132 O HOH 539 -2.406 10.322 13.414 1.00 51.80 1HSH3338 HETATM 3133 O HOH 543 41.023 -18.339 -12.702 1.00 49.41 1HSH3339 HETATM 3134 O HOH 544 22.686 10.024 12.624 1.00 92.88 1HSH3340 HETATM 3135 O HOH 545 12.783 18.730 -23.840 1.00 93.87 1HSH3341 HETATM 3136 O HOH 546 2.514 16.638 15.820 1.00 86.81 1HSH3342 HETATM 3137 O HOH 548 19.857 -6.738 31.287 1.00 64.20 1HSH3343 HETATM 3138 O HOH 549 0.130 -1.233 16.793 1.00 85.00 1HSH3344 HETATM 3139 O HOH 551 -22.472 31.308 27.329 1.00 60.66 1HSH3345 HETATM 3140 O HOH 556 3.055 14.578 -20.303 1.00 58.48 1HSH3346 HETATM 3141 O HOH 557 -9.085 15.784 6.347 1.00 65.71 1HSH3347 HETATM 3142 O HOH 558 33.307 34.620 45.233 1.00 73.77 1HSH3348 HETATM 3143 O HOH 559 25.253 -6.362 -27.238 1.00 46.62 1HSH3349 HETATM 3144 O HOH 560 -14.758 -5.281 2.590 1.00 91.97 1HSH3350 HETATM 3145 O HOH 561 40.812 -14.816 13.348 1.00 89.53 1HSH3351 HETATM 3146 O HOH 563 21.282 -0.347 -9.369 1.00 75.78 1HSH3352 HETATM 3147 O HOH 565 -13.257 -7.509 -0.413 1.00 55.36 1HSH3353 HETATM 3148 O HOH 567 -8.105 -14.616 47.748 1.00 51.40 1HSH3354 HETATM 3149 O HOH 568 37.032 14.803 -3.965 1.00 42.97 1HSH3355 HETATM 3150 O HOH 570 26.949 -19.426 24.466 1.00 72.64 1HSH3356 HETATM 3151 O HOH 571 -9.183 16.433 51.422 1.00 53.50 1HSH3357 HETATM 3152 O HOH 572 21.869 -21.373 -6.960 1.00 85.61 1HSH3358 HETATM 3153 O HOH 575 32.931 -7.423 -12.500 1.00 47.65 1HSH3359 HETATM 3154 O HOH 576 1.605 -3.025 -8.588 1.00 53.84 1HSH3360 HETATM 3155 O HOH 578 25.318 -22.105 -0.175 1.00 72.80 1HSH3361 HETATM 3156 O HOH 579 14.327 -8.874 53.378 1.00 59.02 1HSH3362 HETATM 3157 O HOH 601 24.966 0.277 7.718 1.00 24.73 1HSH3363 HETATM 3158 O HOH 602 16.613 -7.429 18.821 1.00 20.50 1HSH3364 HETATM 3159 O HOH 603 -19.131 -15.038 -5.918 1.00 36.35 1HSH3365 HETATM 3160 O HOH 604 13.743 -6.268 19.274 1.00 25.78 1HSH3366 HETATM 3161 O HOH 605 25.538 20.563 17.186 1.00 58.88 1HSH3367 HETATM 3162 O HOH 606 -13.409 -9.738 -20.187 1.00 35.24 1HSH3368 HETATM 3163 O HOH 607 18.546 -8.517 15.127 1.00 25.65 1HSH3369 HETATM 3164 O HOH 608 24.202 15.540 -4.985 1.00 45.19 1HSH3370 HETATM 3165 O HOH 609 -22.297 -3.962 -10.208 1.00 54.96 1HSH3371 HETATM 3166 O HOH 610 21.510 10.252 17.518 1.00 42.98 1HSH3372 HETATM 3167 O HOH 611 -13.167 -28.092 -22.852 1.00 57.83 1HSH3373 HETATM 3168 O HOH 612 -26.513 -12.379 15.345 1.00 72.70 1HSH3374 HETATM 3169 O HOH 613 19.954 16.463 -3.493 1.00 54.10 1HSH3375 HETATM 3170 O HOH 614 23.264 2.098 19.067 1.00 45.58 1HSH3376 HETATM 3171 O HOH 615 2.217 14.607 10.564 1.00 45.13 1HSH3377 HETATM 3172 O HOH 618 -6.450 -7.324 -19.960 1.00 36.34 1HSH3378 HETATM 3173 O HOH 619 -18.557 -7.155 -7.918 1.00 54.20 1HSH3379 HETATM 3174 O HOH 620 -11.590 8.178 2.369 1.00 66.45 1HSH3380 HETATM 3175 O HOH 621 -4.625 17.764 -20.053 1.00 66.55 1HSH3381 HETATM 3176 O HOH 622 14.150 12.820 12.634 1.00 44.52 1HSH3382 HETATM 3177 O HOH 623 -24.459 -21.754 -8.571 1.00 72.52 1HSH3383 HETATM 3178 O HOH 624 -29.890 -7.319 -9.219 1.00 57.41 1HSH3384 HETATM 3179 O HOH 625 -10.106 -33.752 23.705 1.00 45.63 1HSH3385 HETATM 3180 O HOH 626 -1.844 -9.233 28.917 1.00 51.67 1HSH3386 HETATM 3181 O HOH 627 -10.802 -31.548 -31.784 1.00 67.35 1HSH3387 HETATM 3182 O HOH 628 16.953 17.624 -9.616 1.00 65.82 1HSH3388 HETATM 3183 O HOH 629 -2.223 4.526 -4.176 1.00 64.91 1HSH3389 HETATM 3184 O HOH 630 21.364 14.636 -1.488 1.00 34.54 1HSH3390 HETATM 3185 O HOH 631 -18.355 18.662 -31.782 1.00 70.86 1HSH3391 HETATM 3186 O HOH 632 2.488 -21.850 -24.646 1.00 74.46 1HSH3392 HETATM 3187 O HOH 633 -11.722 -13.611 -22.926 1.00 40.63 1HSH3393 HETATM 3188 O HOH 634 25.647 9.933 -9.354 1.00 69.34 1HSH3394 HETATM 3189 O HOH 635 -25.224 -12.828 -9.875 1.00 45.71 1HSH3395 HETATM 3190 O HOH 637 -27.806 3.152 4.964 1.00 29.21 1HSH3396 HETATM 3191 O HOH 638 1.016 -1.376 -27.437 1.00 41.88 1HSH3397 HETATM 3192 O HOH 639 -31.905 -0.263 27.696 1.00 53.45 1HSH3398 HETATM 3193 O HOH 640 -19.983 1.834 18.610 1.00 86.39 1HSH3399 HETATM 3194 O HOH 641 -9.528 13.291 -0.264 1.00 83.09 1HSH3400 HETATM 3195 O HOH 642 22.977 -13.031 10.618 1.00 74.28 1HSH3401 HETATM 3196 O HOH 643 5.853 0.519 18.113 1.00 88.81 1HSH3402 HETATM 3197 O HOH 645 -25.226 -1.564 -25.845 1.00 51.79 1HSH3403 HETATM 3198 O HOH 646 -26.274 -11.472 22.253 1.00 73.90 1HSH3404 HETATM 3199 O HOH 647 -6.421 -0.938 13.762 1.00 51.92 1HSH3405 HETATM 3200 O HOH 648 11.553 -8.667 14.534 1.00 83.61 1HSH3406 HETATM 3201 O HOH 649 -24.960 -10.946 -13.631 1.00 65.50 1HSH3407 HETATM 3202 O HOH 650 25.598 -15.266 -13.807 1.00 87.92 1HSH3408 HETATM 3203 O HOH 651 -12.807 -23.056 -23.190 1.00 77.00 1HSH3409 HETATM 3204 O HOH 653 11.683 -12.174 14.495 1.00 47.13 1HSH3410 HETATM 3205 O HOH 654 -25.702 1.591 -16.350 1.00 57.11 1HSH3411 HETATM 3206 O HOH 655 -28.510 -18.180 -32.275 1.00 90.78 1HSH3412 HETATM 3207 O HOH 656 9.519 -2.204 -1.294 1.00 55.84 1HSH3413 HETATM 3208 O HOH 657 -5.138 -30.727 -17.465 1.00 45.63 1HSH3414 HETATM 3209 O HOH 658 12.162 -12.343 2.574 1.00 68.66 1HSH3415 HETATM 3210 O HOH 661 -1.202 10.713 -11.506 1.00 64.81 1HSH3416 HETATM 3211 O HOH 665 18.193 -13.601 -8.299 1.00 73.22 1HSH3417 HETATM 3212 O HOH 666 23.831 -15.508 -8.065 1.00 56.27 1HSH3418 HETATM 3213 O HOH 667 29.913 -12.900 3.415 1.00 22.60 1HSH3419 HETATM 3214 O HOH 668 28.075 -15.657 5.972 1.00 43.50 1HSH3420 HETATM 3215 O HOH 671 23.596 -18.652 16.226 1.00 54.14 1HSH3421 HETATM 3216 O HOH 674 35.145 -6.444 -8.953 1.00 61.72 1HSH3422 HETATM 3217 O HOH 675 35.049 -9.676 -5.368 1.00 59.02 1HSH3423 HETATM 3218 O HOH 676 29.439 4.238 2.576 1.00 52.09 1HSH3424 HETATM 3219 O HOH 678 20.844 -12.925 14.476 1.00 61.16 1HSH3425 HETATM 3220 O HOH 679 26.021 3.805 7.813 1.00 65.94 1HSH3426 HETATM 3221 O HOH 680 28.283 6.468 1.220 1.00 37.99 1HSH3427 HETATM 3222 O HOH 682 31.878 1.828 24.811 1.00 37.97 1HSH3428 HETATM 3223 O HOH 683 22.588 -4.998 40.576 1.00 46.23 1HSH3429 HETATM 3224 O HOH 685 39.853 -7.367 55.609 1.00 51.89 1HSH3430 HETATM 3225 O HOH 686 37.754 -6.597 57.389 1.00 45.51 1HSH3431 HETATM 3226 O HOH 688 39.988 -19.372 38.448 1.00 67.14 1HSH3432 HETATM 3227 O HOH 689 37.954 -17.462 42.793 1.00 42.37 1HSH3433 HETATM 3228 O HOH 690 44.436 -10.496 28.097 1.00 61.45 1HSH3434 HETATM 3229 O HOH 691 27.274 17.464 49.370 1.00 62.25 1HSH3435 HETATM 3230 O HOH 692 38.743 20.445 26.419 1.00 48.12 1HSH3436 HETATM 3231 O HOH 693 39.397 15.013 24.698 1.00 65.07 1HSH3437 HETATM 3232 O HOH 694 11.394 -7.290 18.495 1.00 41.01 1HSH3438 HETATM 3233 O HOH 695 8.645 -8.903 16.532 1.00 62.70 1HSH3439 HETATM 3234 O HOH 697 31.248 3.060 0.373 1.00 57.26 1HSH3440 HETATM 3235 O HOH 698 17.079 9.869 -11.420 1.00 43.82 1HSH3441 HETATM 3236 O HOH 699 38.349 21.516 21.615 1.00 50.25 1HSH3442 HETATM 3237 O HOH 700 38.056 15.168 32.663 1.00 23.94 1HSH3443 HETATM 3238 O HOH 701 39.753 16.968 46.078 1.00 35.76 1HSH3444 HETATM 3239 O HOH 710 8.392 -9.117 12.096 1.00 60.51 1HSH3445 HETATM 3240 O HOH 711 -7.360 -8.330 -24.004 1.00 51.77 1HSH3446 HETATM 3241 O HOH 712 13.279 -7.350 12.616 1.00 52.47 1HSH3447 HETATM 3242 O HOH 713 -31.679 14.596 5.937 1.00 55.99 1HSH3448 HETATM 3243 O HOH 714 -20.899 -22.611 -24.689 1.00 61.64 1HSH3449 HETATM 3244 O HOH 715 -11.657 20.195 7.571 1.00 54.88 1HSH3450 HETATM 3245 O HOH 716 3.162 3.686 21.091 1.00 65.22 1HSH3451 HETATM 3246 O HOH 717 10.909 -2.771 -9.037 1.00 40.57 1HSH3452 HETATM 3247 O HOH 718 -18.826 -4.671 5.986 1.00 67.95 1HSH3453 HETATM 3248 O HOH 719 18.052 18.958 -4.954 1.00 63.22 1HSH3454 HETATM 3249 O HOH 720 -21.344 -22.147 -21.796 1.00 49.56 1HSH3455 HETATM 3250 O HOH 721 -18.390 5.338 -11.059 1.00 44.95 1HSH3456 HETATM 3251 O HOH 722 -24.212 -13.141 21.255 1.00 82.08 1HSH3457 HETATM 3252 O HOH 723 0.200 5.014 -24.772 1.00 64.17 1HSH3458 HETATM 3253 O HOH 724 10.556 -9.756 -1.593 1.00 35.37 1HSH3459 HETATM 3254 O HOH 725 -22.667 3.824 7.732 1.00 54.70 1HSH3460 HETATM 3255 O HOH 726 -19.864 -7.344 17.596 1.00 51.94 1HSH3461 HETATM 3256 O HOH 727 -16.017 -28.149 -23.149 1.00 63.28 1HSH3462 HETATM 3257 O HOH 728 12.615 9.602 12.677 1.00 64.04 1HSH3463 HETATM 3258 O HOH 729 0.812 -26.554 -22.557 1.00 95.61 1HSH3464 HETATM 3259 O HOH 730 -18.134 -12.195 -4.903 1.00 52.00 1HSH3465 HETATM 3260 O HOH 731 2.346 9.931 -24.291 1.00 67.98 1HSH3466 HETATM 3261 O HOH 732 -21.351 -5.503 6.861 1.00 63.21 1HSH3467 HETATM 3262 O HOH 733 17.048 3.757 14.274 1.00 47.37 1HSH3468 HETATM 3263 O HOH 734 -30.478 -12.233 28.089 1.00 60.14 1HSH3469 HETATM 3264 O HOH 735 -0.066 3.209 -9.701 1.00 50.11 1HSH3470 HETATM 3265 O HOH 736 -34.055 -8.866 16.030 1.00 68.31 1HSH3471 HETATM 3266 O HOH 737 -0.138 -8.859 -25.512 1.00 48.94 1HSH3472 HETATM 3267 O HOH 738 -11.420 12.530 15.823 1.00 74.76 1HSH3473 HETATM 3268 O HOH 739 -23.730 2.079 5.359 1.00 51.70 1HSH3474 HETATM 3269 O HOH 740 -15.907 16.956 -33.791 1.00 61.11 1HSH3475 HETATM 3270 O HOH 741 0.560 -23.206 -21.873 1.00 57.05 1HSH3476 HETATM 3271 O HOH 742 -33.589 7.520 6.026 1.00 48.80 1HSH3477 HETATM 3272 O HOH 743 15.118 -16.475 12.573 1.00 55.87 1HSH3478 HETATM 3273 O HOH 744 -30.746 12.534 -5.721 1.00 47.00 1HSH3479 HETATM 3274 O HOH 745 -5.478 7.416 17.128 1.00 46.47 1HSH3480 HETATM 3275 O HOH 746 -24.444 4.242 -3.736 1.00 49.84 1HSH3481 HETATM 3276 O HOH 747 17.232 20.915 -10.836 1.00 59.68 1HSH3482 HETATM 3277 O HOH 748 -25.673 15.398 -13.885 1.00 63.98 1HSH3483 HETATM 3278 O HOH 749 -25.017 -15.677 15.056 1.00 58.05 1HSH3484 HETATM 3279 O HOH 750 -21.330 21.408 25.519 1.00 48.60 1HSH3485 HETATM 3280 O HOH 751 8.905 19.601 -0.984 1.00 42.50 1HSH3486 HETATM 3281 O HOH 752 -26.364 4.302 18.582 1.00 39.12 1HSH3487 HETATM 3282 O HOH 753 3.069 -4.715 -6.837 1.00 60.23 1HSH3488 HETATM 3283 O HOH 754 -20.223 1.937 -10.187 1.00 51.67 1HSH3489 HETATM 3284 O HOH 755 10.814 12.070 12.084 1.00 78.76 1HSH3490 HETATM 3285 O HOH 756 -17.206 -4.336 8.428 1.00 59.58 1HSH3491 HETATM 3286 O HOH 757 -2.359 -7.482 24.411 1.00 54.80 1HSH3492 HETATM 3287 O HOH 758 1.610 -12.385 -23.998 1.00 78.37 1HSH3493 HETATM 3288 O HOH 759 -22.250 19.420 23.710 1.00 81.74 1HSH3494 CONECT 3021 3022 3033 3059 1HSH3495 CONECT 3022 3021 3023 1HSH3496 CONECT 3023 3022 3024 3031 1HSH3497 CONECT 3024 3023 3025 3026 1HSH3498 CONECT 3025 3024 1HSH3499 CONECT 3026 3024 3027 1HSH3500 CONECT 3027 3026 3028 3029 3030 1HSH3501 CONECT 3028 3027 1HSH3502 CONECT 3029 3027 1HSH3503 CONECT 3030 3027 1HSH3504 CONECT 3031 3023 3032 3034 1HSH3505 CONECT 3032 3031 3033 1HSH3506 CONECT 3033 3021 3032 1HSH3507 CONECT 3034 3031 3035 1HSH3508 CONECT 3035 3034 3036 3037 1HSH3509 CONECT 3036 3035 1HSH3510 CONECT 3037 3035 3038 1HSH3511 CONECT 3038 3037 3039 3046 1HSH3512 CONECT 3039 3038 3040 1HSH3513 CONECT 3040 3039 3041 3045 1HSH3514 CONECT 3041 3040 3042 1HSH3515 CONECT 3042 3041 3043 1HSH3516 CONECT 3043 3042 3044 1HSH3517 CONECT 3044 3043 3045 1HSH3518 CONECT 3045 3040 3044 1HSH3519 CONECT 3046 3038 3047 3048 1HSH3520 CONECT 3047 3046 1HSH3521 CONECT 3048 3046 3049 1HSH3522 CONECT 3049 3048 3050 3058 1HSH3523 CONECT 3050 3049 3051 3052 1HSH3524 CONECT 3051 3050 1HSH3525 CONECT 3052 3050 3053 1HSH3526 CONECT 3053 3052 3054 3058 1HSH3527 CONECT 3054 3053 3055 1HSH3528 CONECT 3055 3054 3056 1HSH3529 CONECT 3056 3055 3057 1HSH3530 CONECT 3057 3056 3058 1HSH3531 CONECT 3058 3049 3053 3057 1HSH3532 CONECT 3059 3021 3060 1HSH3533 CONECT 3060 3059 3061 3065 1HSH3534 CONECT 3061 3060 3062 1HSH3535 CONECT 3062 3061 3063 1HSH3536 CONECT 3063 3062 3064 1HSH3537 CONECT 3064 3063 3065 1HSH3538 CONECT 3065 3060 3064 1HSH3539 CONECT 3066 3067 3078 3104 1HSH3540 CONECT 3067 3066 3068 1HSH3541 CONECT 3068 3067 3069 3076 1HSH3542 CONECT 3069 3068 3070 3071 1HSH3543 CONECT 3070 3069 1HSH3544 CONECT 3071 3069 3072 1HSH3545 CONECT 3072 3071 3073 3074 3075 1HSH3546 CONECT 3073 3072 1HSH3547 CONECT 3074 3072 1HSH3548 CONECT 3075 3072 1HSH3549 CONECT 3076 3068 3077 3079 1HSH3550 CONECT 3077 3076 3078 1HSH3551 CONECT 3078 3066 3077 1HSH3552 CONECT 3079 3076 3080 1HSH3553 CONECT 3080 3079 3081 3082 1HSH3554 CONECT 3081 3080 1HSH3555 CONECT 3082 3080 3083 1HSH3556 CONECT 3083 3082 3084 3091 1HSH3557 CONECT 3084 3083 3085 1HSH3558 CONECT 3085 3084 3086 3090 1HSH3559 CONECT 3086 3085 3087 1HSH3560 CONECT 3087 3086 3088 1HSH3561 CONECT 3088 3087 3089 1HSH3562 CONECT 3089 3088 3090 1HSH3563 CONECT 3090 3085 3089 1HSH3564 CONECT 3091 3083 3092 3093 1HSH3565 CONECT 3092 3091 1HSH3566 CONECT 3093 3091 3094 1HSH3567 CONECT 3094 3093 3095 3103 1HSH3568 CONECT 3095 3094 3096 3097 1HSH3569 CONECT 3096 3095 1HSH3570 CONECT 3097 3095 3098 1HSH3571 CONECT 3098 3097 3099 3103 1HSH3572 CONECT 3099 3098 3100 1HSH3573 CONECT 3100 3099 3101 1HSH3574 CONECT 3101 3100 3102 1HSH3575 CONECT 3102 3101 3103 1HSH3576 CONECT 3103 3094 3098 3102 1HSH3577 CONECT 3104 3066 3105 1HSH3578 CONECT 3105 3104 3106 3110 1HSH3579 CONECT 3106 3105 3107 1HSH3580 CONECT 3107 3106 3108 1HSH3581 CONECT 3108 3107 3109 1HSH3582 CONECT 3109 3108 3110 1HSH3583 CONECT 3110 3105 3109 1HSH3584 MASTER 90 9 2 4 33 0 0 6 3284 4 90 32 1HSH3585 END 1HSH3586