HEADER HYDROLASE (ASPARTIC PROTEINASE) 31-MAR-95 1HIH 1HIH 2 COMPND HIV-1 PROTEASE (E.C.3.4.23.-) COMPLEXED WITH INHIBITOR 1HIH 3 COMPND 2 CGP 53820 1HIH 4 SOURCE MOLECULE: HIV-1 PROTEASE; 1HIH 5 SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS; 1HIH 6 SOURCE 3 VARIANT: BRU ISOLATE; 1HIH 7 SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI, STRAIN BL21DE; 1HIH 8 SOURCE 5 EXPRESSION_SYSTEM_PLASMID: PT7Q10H; 1HIH 9 SOURCE 6 EXPRESSION_SYSTEM_GENE: POL 1HIH 10 KEYWDS ASPARTATE PROTEASE, INHIBITED, HIV 1HIH 11 EXPDTA X-RAY DIFFRACTION 1HIH 12 AUTHOR J.P.PRIESTLE,M.G.GRUETTER 1HIH 13 REVDAT 1 10-JUL-95 1HIH 0 1HIH 14 JRNL AUTH J.P.PRIESTLE,A.FASSLER,J.ROSEL,M.TINTELNOT-BLOMLEY, 1HIH 15 JRNL AUTH 2 P.STROP,M.G.GRUETTER 1HIH 16 JRNL TITL COMPARATIVE ANALYSIS OF THE X-RAY STRUCTURES OF 1HIH 17 JRNL TITL 2 HIV-1 AND HIV-2 PROTEASES IN COMPLEX WITH CGP 1HIH 18 JRNL TITL 3 53820, A NOVEL PSEUDOSYMMETRIC INHIBITOR 1HIH 19 JRNL REF STRUCTURE (LONDON) V. 3 381 1995 1HIH 20 JRNL REFN ASTM STRUE6 UK ISSN 0969-2126 2005 1HIH 21 REMARK 1 1HIH 22 REMARK 1 REFERENCE 1 1HIH 23 REMARK 1 AUTH A.FASSLER,J.ROSEL,M.TINTELNOT-BLOMLEY,E.ALTERI, 1HIH 24 REMARK 1 AUTH 2 G.BOLD,M.LANG 1HIH 25 REMARK 1 TITL NOVEL PSEUDOSYMMETRIC INHIBITORS OF HIV-1 PROTEASE 1HIH 26 REMARK 1 REF BIOORG.MED.CHEM.LETT. V. 3 2837 1993 1HIH 27 REMARK 1 REFN ASTM BMCLE8 UK ISSN 0960-894X 1127 1HIH 28 REMARK 2 1HIH 29 REMARK 2 RESOLUTION. 2.2 ANGSTROMS. 1HIH 30 REMARK 3 1HIH 31 REMARK 3 REFINEMENT. 1HIH 32 REMARK 3 PROGRAM 1 TNT 1HIH 33 REMARK 3 AUTHORS 1 TRONRUD,TEN EYCK,MATTHEWS 1HIH 34 REMARK 3 PROGRAM 2 X-PLOR 1HIH 35 REMARK 3 AUTHORS 2 BRUNGER 1HIH 36 REMARK 3 R VALUE 0.144 1HIH 37 REMARK 3 MEAN B VALUE 23.8 ANGSTROMS**2 1HIH 38 REMARK 3 ESTIMATED COORD. ERROR 0.249 ANGSTROMS 1HIH 39 REMARK 3 NUMBER OF REFLECTIONS 9515 1HIH 40 REMARK 3 RESOLUTION RANGE 6.0 - 2.2 ANGSTROMS 1HIH 41 REMARK 3 DATA CUTOFF 0.0 SIGMA(F) 1HIH 42 REMARK 3 COMPLETENESS FOR RANGE 99.0 % 1HIH 43 REMARK 3 RMSD BOND DISTANCES 0.012 ANGSTROMS 1HIH 44 REMARK 3 RMSD BOND ANGLES 1.83 DEGREES 1HIH 45 REMARK 3 1HIH 46 REMARK 3 DATA COLLECTION. 1HIH 47 REMARK 3 NUMBER OF UNIQUE REFLECTIONS 10082 1HIH 48 REMARK 3 COMPLETENESS OF DATA 99.4 % 1HIH 49 REMARK 3 REJECTION CRITERIA 0.0 SIGMA(I) 1HIH 50 REMARK 3 1HIH 51 REMARK 3 SOLVENT CONTENT (VS) 45. % 1HIH 52 REMARK 3 MATTHEWS COEFFICIENT 2.21 ANGSTROMS**3/DA 1HIH 53 REMARK 3 1HIH 54 REMARK 3 NUMBER OF ATOMS USED IN REFINEMENT. 1HIH 55 REMARK 3 NUMBER OF PROTEIN ATOMS 1516 1HIH 56 REMARK 3 NUMBER OF NUCLEIC ACID ATOMS 0 1HIH 57 REMARK 3 NUMBER OF HETEROGEN ATOMS 49 1HIH 58 REMARK 3 NUMBER OF SOLVENT ATOMS 145 1HIH 59 REMARK 4 1HIH 60 REMARK 4 SITE 1HIH 61 REMARK 4 SITE_IDENTIFIER: CAT 1HIH 62 REMARK 4 CATALYTIC RESIDUES. 1HIH 63 REMARK 4 SITE_IDENTIFIER: S2 1HIH 64 REMARK 4 S2 BINDING SUBSITE. 1HIH 65 REMARK 4 SITE_IDENTIFIER: S1 1HIH 66 REMARK 4 S1 BINDING SUBSITE. 1HIH 67 REMARK 4 SITE_IDENTIFIER: S1 1HIH 68 REMARK 4 S1' BINDING SUBSITE. 1HIH 69 REMARK 4 SITE_IDENTIFIER: S2 1HIH 70 REMARK 4 S2' BINDING SUBSITE. 1HIH 71 REMARK 5 1HIH 72 REMARK 5 MTRIX 1HIH 73 REMARK 5 THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW 1HIH 74 REMARK 5 DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG THE 1HIH 75 REMARK 5 VARIOUS DOMAINS IN THIS ENTRY. APPLYING THE APPROPRIATE 1HIH 76 REMARK 5 MTRIX TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL 1HIH 77 REMARK 5 YIELD APPROXIMATE COORDINATES FOR THE RESIDUES LISTED 1HIH 78 REMARK 5 SECOND. 1HIH 79 REMARK 5 1HIH 80 REMARK 5 APPLIED TO TRANSFORMED TO 1HIH 81 REMARK 5 MTRIX RESIDUES RESIDUES RMSD 1HIH 82 REMARK 5 M1 A 1 .. A 99 B 1 .. B 99 0.677 1HIH 83 REMARK 6 1HIH 84 REMARK 6 SOURCE 1 1HIH 85 REMARK 6 MOLECULE_NAME: CGP 53820. PSEUDOSYMMETRIC 1HIH 86 REMARK 6 TRANSITION-STATE ANALOG. 1HIH 87 REMARK 6 SOURCE 2 1HIH 88 REMARK 6 MOLECULE_NAME: BETA-MERCAPTOETHANOL (BME). 1HIH 89 REMARK 6 PSEUDOSYMMETRIC TRANSITION-STATE ANALOG. 1HIH 90 REMARK 7 1HIH 91 REMARK 7 COMPND 1HIH 92 REMARK 7 MOLECULE: HIV-1 PROTEASE. BRU ISOLATE. 1HIH 93 REMARK 18 1HIH 94 REMARK 18 EXPERIMENTAL DETAILS 1HIH 95 REMARK 18 DATE OF DATA COLLECTION : AUG-93 1HIH 96 REMARK 18 MONOCHROMATIC (Y/N) : Y 1HIH 97 REMARK 18 WAVELENGTH OR RANGE (A) : 1.5418 1HIH 98 REMARK 18 DETECTOR TYPE : FAST 1HIH 99 REMARK 18 DETECTOR MANUFACTURER : ENRAF-NONIUS 1HIH 100 REMARK 18 INTENSITY-INTEGRATION SOFTWARE : MADNES 1HIH 101 REMARK 18 DATA REDUNDANCY : 3.05 1HIH 102 REMARK 18 MERGING R VALUE (INTENSITY) : 0.057 1HIH 103 REMARK 999 1HIH 104 REMARK 999 CROSS REFERENCE TO SEQUENCE DATABASE 1HIH 105 REMARK 999 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1HIH 106 REMARK 999 POL_HV1BR A 1HIH 107 REMARK 999 1HIH 108 REMARK 999 CROSS REFERENCE TO SEQUENCE DATABASE 1HIH 109 REMARK 999 SWISS-PROT ENTRY NAME PDB ENTRY CHAIN NAME 1HIH 110 REMARK 999 POL_HV1BR B 1HIH 111 SEQRES 1 A 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE 1HIH 112 SEQRES 2 A 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR 1HIH 113 SEQRES 3 A 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO 1HIH 114 SEQRES 4 A 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY 1HIH 115 SEQRES 5 A 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU 1HIH 116 SEQRES 6 A 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY 1HIH 117 SEQRES 7 A 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR 1HIH 118 SEQRES 8 A 99 GLN ILE GLY CYS THR LEU ASN PHE 1HIH 119 SEQRES 1 B 99 PRO GLN ILE THR LEU TRP GLN ARG PRO LEU VAL THR ILE 1HIH 120 SEQRES 2 B 99 LYS ILE GLY GLY GLN LEU LYS GLU ALA LEU LEU ASP THR 1HIH 121 SEQRES 3 B 99 GLY ALA ASP ASP THR VAL LEU GLU GLU MET SER LEU PRO 1HIH 122 SEQRES 4 B 99 GLY ARG TRP LYS PRO LYS MET ILE GLY GLY ILE GLY GLY 1HIH 123 SEQRES 5 B 99 PHE ILE LYS VAL ARG GLN TYR ASP GLN ILE LEU ILE GLU 1HIH 124 SEQRES 6 B 99 ILE CYS GLY HIS LYS ALA ILE GLY THR VAL LEU VAL GLY 1HIH 125 SEQRES 7 B 99 PRO THR PRO VAL ASN ILE ILE GLY ARG ASN LEU LEU THR 1HIH 126 SEQRES 8 B 99 GLN ILE GLY CYS THR LEU ASN PHE 1HIH 127 HET BME A 1 4 BETA-MERCAPTOETHANOL 1HIH 128 HET BME B 1 4 BETA-MERCAPTOETHANOL 1HIH 129 HET C20 100 41 CGP 53820 1HIH 130 FORMUL 3 BME 2(C2 H6 O1 S1) 1HIH 131 FORMUL 4 C20 C31 H51 N5 O5 1HIH 132 FORMUL 5 HOH *145(H2 O1) 1HIH 133 HELIX 1 1 ARG A 87 LEU A 90 1 1HIH 134 HELIX 2 2 ARG B 87 ILE B 93 1 1HIH 135 SHEET 1 A 4 GLN A 18 LEU A 23 0 1HIH 136 SHEET 2 A 4 LEU A 10 ILE A 15 -1 N ILE A 15 O GLN A 18 1HIH 137 SHEET 3 A 4 ILE A 62 ILE A 66 -1 N GLU A 65 O LYS A 14 1HIH 138 SHEET 4 A 4 HIS A 69 GLY A 73 -1 N GLY A 73 O ILE A 62 1HIH 139 SHEET 1 B 3 TRP A 42 GLY A 49 0 1HIH 140 SHEET 2 B 3 GLY A 52 TYR A 59 -1 N GLN A 58 O LYS A 43 1HIH 141 SHEET 3 B 3 VAL A 75 GLY A 78 -1 N VAL A 77 O ARG A 57 1HIH 142 SHEET 1 C 2 THR A 96 ASN A 98 0 1HIH 143 SHEET 2 C 2 THR B 96 ASN B 98 -1 N ASN B 98 O THR A 96 1HIH 144 SHEET 1 D 3 LEU B 10 ILE B 15 0 1HIH 145 SHEET 2 D 3 GLN B 18 LEU B 24 -1 N ALA B 22 O VAL B 11 1HIH 146 SHEET 3 D 3 ASN B 83 ILE B 85 1 N ASN B 83 O LEU B 23 1HIH 147 SHEET 1 E 4 VAL B 32 GLU B 34 0 1HIH 148 SHEET 2 E 4 VAL B 75 GLY B 78 1 N LEU B 76 O LEU B 33 1HIH 149 SHEET 3 E 4 GLY B 52 TYR B 59 -1 N TYR B 59 O VAL B 75 1HIH 150 SHEET 4 E 4 LYS B 43 GLY B 49 -1 N GLY B 49 O GLY B 52 1HIH 151 SHEET 1 F 2 ILE B 62 ILE B 66 0 1HIH 152 SHEET 2 F 2 HIS B 69 GLY B 73 -1 N GLY B 73 O ILE B 62 1HIH 153 SITE 1 CAT 2 ASP A 25 ASP B 25 1HIH 154 SITE 1 S2 6 ILE A 50 ALA B 28 ASP B 30 VAL B 32 1HIH 155 SITE 2 S2 6 ILE B 47 ILE B 84 1HIH 156 SITE 1 S1 9 ARG A 8 LEU A 23 THR A 80 PRO A 81 1HIH 157 SITE 2 S1 9 VAL A 82 ILE A 84 GLY B 27 GLY B 49 1HIH 158 SITE 3 S1 9 ILE B 50 1HIH 159 SITE 1 S1P 9 GLY A 27 GLY A 49 ILE A 50 ARG B 8 1HIH 160 SITE 2 S1P 9 LEU B 23 THR B 80 PRO B 81 VAL B 82 1HIH 161 SITE 3 S1P 9 ILE B 84 1HIH 162 SITE 1 S2P 6 ALA A 28 ASP A 30 VAL A 32 ILE A 47 1HIH 163 SITE 2 S2P 6 ILE A 84 ILE B 50 1HIH 164 CRYST1 52.000 59.300 61.800 90.00 90.00 90.00 P 21 21 21 8 1HIH 165 ORIGX1 1.000000 0.000000 0.000000 0.00000 1HIH 166 ORIGX2 0.000000 1.000000 0.000000 0.00000 1HIH 167 ORIGX3 0.000000 0.000000 1.000000 0.00000 1HIH 168 SCALE1 0.019231 0.000000 0.000000 0.00000 1HIH 169 SCALE2 0.000000 0.016863 0.000000 0.00000 1HIH 170 SCALE3 0.000000 0.000000 0.016181 0.00000 1HIH 171 MTRIX1 1 -0.998900 -0.044320 -0.015000 10.34000 1 1HIH 172 MTRIX2 1 -0.001210 -0.296040 0.955170 -15.65000 1 1HIH 173 MTRIX3 1 -0.046780 0.954150 0.295670 11.96000 1 1HIH 174 ATOM 1 N PRO A 1 -3.172 8.077 33.941 1.00 30.32 1HIH 175 ATOM 2 CA PRO A 1 -2.340 7.042 34.604 1.00 27.16 1HIH 176 ATOM 3 C PRO A 1 -0.944 7.091 34.052 1.00 26.10 1HIH 177 ATOM 4 O PRO A 1 -0.728 7.662 32.989 1.00 29.08 1HIH 178 ATOM 5 CB PRO A 1 -2.922 5.670 34.270 1.00 27.04 1HIH 179 ATOM 6 CG PRO A 1 -3.577 5.903 32.982 1.00 33.51 1HIH 180 ATOM 7 CD PRO A 1 -4.235 7.256 33.194 1.00 30.52 1HIH 181 ATOM 8 N GLN A 2 -0.002 6.506 34.783 1.00 22.23 1HIH 182 ATOM 9 CA GLN A 2 1.373 6.412 34.346 1.00 20.43 1HIH 183 ATOM 10 C GLN A 2 1.608 4.935 34.036 1.00 22.94 1HIH 184 ATOM 11 O GLN A 2 1.498 4.064 34.913 1.00 25.05 1HIH 185 ATOM 12 CB GLN A 2 2.322 6.881 35.421 1.00 15.94 1HIH 186 ATOM 13 CG GLN A 2 3.763 6.684 35.044 1.00 23.55 1HIH 187 ATOM 14 CD GLN A 2 4.707 7.498 35.905 1.00 32.93 1HIH 188 ATOM 15 OE1 GLN A 2 4.940 7.168 37.067 1.00 43.47 1HIH 189 ATOM 16 NE2 GLN A 2 5.290 8.537 35.331 1.00 26.27 1HIH 190 ATOM 17 N ILE A 3 1.906 4.650 32.777 1.00 22.07 1HIH 191 ATOM 18 CA ILE A 3 2.117 3.276 32.331 1.00 20.44 1HIH 192 ATOM 19 C ILE A 3 3.602 2.988 32.122 1.00 20.73 1HIH 193 ATOM 20 O ILE A 3 4.294 3.746 31.426 1.00 22.67 1HIH 194 ATOM 21 CB ILE A 3 1.268 3.024 31.046 1.00 20.54 1HIH 195 ATOM 22 CG1 ILE A 3 -0.215 3.212 31.409 1.00 19.43 1HIH 196 ATOM 23 CG2 ILE A 3 1.538 1.654 30.475 1.00 18.70 1HIH 197 ATOM 24 CD1 ILE A 3 -1.204 3.031 30.317 1.00 23.69 1HIH 198 ATOM 25 N THR A 4 4.113 1.968 32.814 1.00 18.64 1HIH 199 ATOM 26 CA THR A 4 5.519 1.591 32.699 1.00 17.83 1HIH 200 ATOM 27 C THR A 4 5.630 0.610 31.532 1.00 17.83 1HIH 201 ATOM 28 O THR A 4 4.637 0.066 31.082 1.00 17.10 1HIH 202 ATOM 29 CB THR A 4 6.092 0.977 34.014 1.00 19.18 1HIH 203 ATOM 30 OG1 THR A 4 5.317 -0.161 34.390 1.00 18.60 1HIH 204 ATOM 31 CG2 THR A 4 6.097 2.001 35.145 1.00 13.46 1HIH 205 ATOM 32 N LEU A 5 6.835 0.324 31.088 1.00 16.63 1HIH 206 ATOM 33 CA LEU A 5 6.971 -0.497 29.903 1.00 17.23 1HIH 207 ATOM 34 C LEU A 5 7.665 -1.846 30.053 1.00 17.66 1HIH 208 ATOM 35 O LEU A 5 8.200 -2.409 29.059 1.00 13.27 1HIH 209 ATOM 36 CB LEU A 5 7.621 0.358 28.795 1.00 16.76 1HIH 210 ATOM 37 CG LEU A 5 6.921 1.697 28.509 1.00 12.04 1HIH 211 ATOM 38 CD1 LEU A 5 7.869 2.612 27.770 1.00 14.95 1HIH 212 ATOM 39 CD2 LEU A 5 5.639 1.487 27.717 1.00 13.14 1HIH 213 ATOM 40 N TRP A 6 7.629 -2.383 31.276 1.00 17.20 1HIH 214 ATOM 41 CA TRP A 6 8.226 -3.696 31.530 1.00 18.99 1HIH 215 ATOM 42 C TRP A 6 7.407 -4.744 30.817 1.00 20.65 1HIH 216 ATOM 43 O TRP A 6 7.896 -5.822 30.527 1.00 22.11 1HIH 217 ATOM 44 CB TRP A 6 8.290 -3.991 33.016 1.00 21.26 1HIH 218 ATOM 45 CG TRP A 6 9.064 -2.946 33.720 1.00 22.96 1HIH 219 ATOM 46 CD1 TRP A 6 8.575 -1.864 34.426 1.00 26.29 1HIH 220 ATOM 47 CD2 TRP A 6 10.470 -2.828 33.726 1.00 11.47 1HIH 221 ATOM 48 NE1 TRP A 6 9.619 -1.076 34.867 1.00 20.17 1HIH 222 ATOM 49 CE2 TRP A 6 10.793 -1.648 34.444 1.00 16.66 1HIH 223 ATOM 50 CE3 TRP A 6 11.494 -3.605 33.196 1.00 10.86 1HIH 224 ATOM 51 CZ2 TRP A 6 12.100 -1.232 34.638 1.00 17.83 1HIH 225 ATOM 52 CZ3 TRP A 6 12.795 -3.193 33.391 1.00 16.12 1HIH 226 ATOM 53 CH2 TRP A 6 13.087 -2.017 34.106 1.00 23.85 1HIH 227 ATOM 54 N GLN A 7 6.155 -4.426 30.525 1.00 20.14 1HIH 228 ATOM 55 CA GLN A 7 5.305 -5.352 29.793 1.00 20.70 1HIH 229 ATOM 56 C GLN A 7 4.688 -4.548 28.663 1.00 19.78 1HIH 230 ATOM 57 O GLN A 7 4.734 -3.325 28.707 1.00 18.59 1HIH 231 ATOM 58 CB GLN A 7 4.190 -5.851 30.693 1.00 27.33 1HIH 232 ATOM 59 CG GLN A 7 4.640 -6.827 31.739 1.00 45.26 1HIH 233 ATOM 60 CD GLN A 7 3.516 -7.168 32.689 1.00 60.68 1HIH 234 ATOM 61 OE1 GLN A 7 3.638 -6.969 33.902 1.00 69.51 1HIH 235 ATOM 62 NE2 GLN A 7 2.397 -7.657 32.147 1.00 64.34 1HIH 236 ATOM 63 N ARG A 8 4.095 -5.215 27.670 1.00 16.22 1HIH 237 ATOM 64 CA ARG A 8 3.463 -4.496 26.590 1.00 17.25 1HIH 238 ATOM 65 C ARG A 8 2.383 -3.584 27.202 1.00 18.27 1HIH 239 ATOM 66 O ARG A 8 1.675 -3.949 28.156 1.00 16.28 1HIH 240 ATOM 67 CB ARG A 8 2.852 -5.467 25.578 1.00 16.01 1HIH 241 ATOM 68 CG ARG A 8 3.856 -6.144 24.689 1.00 13.72 1HIH 242 ATOM 69 CD ARG A 8 3.131 -6.937 23.602 1.00 18.22 1HIH 243 ATOM 70 NE ARG A 8 4.060 -7.506 22.629 1.00 20.76 1HIH 244 ATOM 71 CZ ARG A 8 3.688 -8.192 21.547 1.00 29.08 1HIH 245 ATOM 72 NH1 ARG A 8 2.397 -8.399 21.314 1.00 27.72 1HIH 246 ATOM 73 NH2 ARG A 8 4.599 -8.636 20.669 1.00 20.36 1HIH 247 ATOM 74 N PRO A 9 2.314 -2.343 26.736 1.00 18.74 1HIH 248 ATOM 75 CA PRO A 9 1.285 -1.476 27.327 1.00 17.29 1HIH 249 ATOM 76 C PRO A 9 -0.099 -1.706 26.751 1.00 18.20 1HIH 250 ATOM 77 O PRO A 9 -0.593 -0.904 25.954 1.00 17.93 1HIH 251 ATOM 78 CB PRO A 9 1.823 -0.068 27.059 1.00 13.71 1HIH 252 ATOM 79 CG PRO A 9 2.627 -0.251 25.761 1.00 13.09 1HIH 253 ATOM 80 CD PRO A 9 3.319 -1.582 25.973 1.00 17.12 1HIH 254 ATOM 81 N LEU A 10 -0.721 -2.809 27.167 1.00 19.49 1HIH 255 ATOM 82 CA LEU A 10 -2.072 -3.179 26.723 1.00 21.63 1HIH 256 ATOM 83 C LEU A 10 -3.149 -2.560 27.612 1.00 22.35 1HIH 257 ATOM 84 O LEU A 10 -3.021 -2.595 28.827 1.00 23.99 1HIH 258 ATOM 85 CB LEU A 10 -2.246 -4.698 26.773 1.00 20.86 1HIH 259 ATOM 86 CG LEU A 10 -1.331 -5.491 25.850 1.00 26.37 1HIH 260 ATOM 87 CD1 LEU A 10 -1.222 -6.902 26.389 1.00 33.89 1HIH 261 ATOM 88 CD2 LEU A 10 -1.839 -5.465 24.389 1.00 29.03 1HIH 262 ATOM 89 N VAL A 11 -4.165 -1.936 27.034 1.00 18.28 1HIH 263 ATOM 90 CA VAL A 11 -5.228 -1.384 27.857 1.00 19.22 1HIH 264 ATOM 91 C VAL A 11 -6.548 -1.868 27.278 1.00 20.99 1HIH 265 ATOM 92 O VAL A 11 -6.589 -2.439 26.194 1.00 18.87 1HIH 266 ATOM 93 CB VAL A 11 -5.246 0.182 27.934 1.00 21.30 1HIH 267 ATOM 94 CG1 VAL A 11 -3.954 0.717 28.568 1.00 19.41 1HIH 268 ATOM 95 CG2 VAL A 11 -5.509 0.798 26.554 1.00 17.56 1HIH 269 ATOM 96 N THR A 12 -7.616 -1.691 28.045 1.00 22.08 1HIH 270 ATOM 97 CA THR A 12 -8.925 -2.092 27.609 1.00 22.09 1HIH 271 ATOM 98 C THR A 12 -9.558 -0.893 26.947 1.00 21.72 1HIH 272 ATOM 99 O THR A 12 -9.452 0.223 27.433 1.00 20.01 1HIH 273 ATOM 100 CB THR A 12 -9.795 -2.570 28.791 1.00 22.71 1HIH 274 ATOM 101 OG1 THR A 12 -9.148 -3.678 29.431 1.00 26.63 1HIH 275 ATOM 102 CG2 THR A 12 -11.176 -3.033 28.292 1.00 20.66 1HIH 276 ATOM 103 N ILE A 13 -10.160 -1.121 25.796 1.00 21.39 1HIH 277 ATOM 104 CA ILE A 13 -10.822 -0.055 25.061 1.00 22.32 1HIH 278 ATOM 105 C ILE A 13 -12.266 -0.514 24.822 1.00 21.23 1HIH 279 ATOM 106 O ILE A 13 -12.555 -1.705 24.909 1.00 17.71 1HIH 280 ATOM 107 CB ILE A 13 -10.123 0.182 23.686 1.00 20.30 1HIH 281 ATOM 108 CG1 ILE A 13 -10.305 -1.049 22.796 1.00 21.96 1HIH 282 ATOM 109 CG2 ILE A 13 -8.628 0.470 23.908 1.00 19.22 1HIH 283 ATOM 110 CD1 ILE A 13 -9.874 -0.856 21.367 1.00 26.26 1HIH 284 ATOM 111 N LYS A 14 -13.172 0.427 24.586 1.00 20.43 1HIH 285 ATOM 112 CA LYS A 14 -14.549 0.071 24.291 1.00 22.66 1HIH 286 ATOM 113 C LYS A 14 -14.873 0.694 22.941 1.00 24.07 1HIH 287 ATOM 114 O LYS A 14 -14.669 1.886 22.731 1.00 23.75 1HIH 288 ATOM 115 CB LYS A 14 -15.490 0.583 25.379 1.00 23.33 1HIH 289 ATOM 116 CG LYS A 14 -16.948 0.290 25.148 1.00 23.22 1HIH 290 ATOM 117 CD LYS A 14 -17.747 0.836 26.313 1.00 42.12 1HIH 291 ATOM 118 CE LYS A 14 -19.243 0.921 25.995 1.00 52.71 1HIH 292 ATOM 119 NZ LYS A 14 -19.997 1.797 26.964 1.00 58.35 1HIH 293 ATOM 120 N ILE A 15 -15.327 -0.122 22.002 1.00 27.10 1HIH 294 ATOM 121 CA ILE A 15 -15.656 0.352 20.654 1.00 25.06 1HIH 295 ATOM 122 C ILE A 15 -16.773 -0.510 20.120 1.00 25.07 1HIH 296 ATOM 123 O ILE A 15 -16.740 -1.751 20.237 1.00 23.21 1HIH 297 ATOM 124 CB ILE A 15 -14.408 0.291 19.672 1.00 25.47 1HIH 298 ATOM 125 CG1 ILE A 15 -14.818 0.773 18.269 1.00 22.93 1HIH 299 ATOM 126 CG2 ILE A 15 -13.764 -1.136 19.626 1.00 19.35 1HIH 300 ATOM 127 CD1 ILE A 15 -13.662 0.971 17.319 1.00 20.91 1HIH 301 ATOM 128 N GLY A 16 -17.776 0.141 19.549 1.00 26.44 1HIH 302 ATOM 129 CA GLY A 16 -18.902 -0.599 19.016 1.00 28.69 1HIH 303 ATOM 130 C GLY A 16 -19.580 -1.387 20.120 1.00 30.87 1HIH 304 ATOM 131 O GLY A 16 -20.141 -2.454 19.881 1.00 33.03 1HIH 305 ATOM 132 N GLY A 17 -19.517 -0.868 21.344 1.00 32.56 1HIH 306 ATOM 133 CA GLY A 17 -20.126 -1.555 22.472 1.00 30.60 1HIH 307 ATOM 134 C GLY A 17 -19.366 -2.805 22.880 1.00 30.70 1HIH 308 ATOM 135 O GLY A 17 -19.843 -3.552 23.723 1.00 34.02 1HIH 309 ATOM 136 N GLN A 18 -18.176 -3.028 22.324 1.00 25.39 1HIH 310 ATOM 137 CA GLN A 18 -17.383 -4.203 22.674 1.00 23.79 1HIH 311 ATOM 138 C GLN A 18 -16.142 -3.801 23.461 1.00 20.33 1HIH 312 ATOM 139 O GLN A 18 -15.585 -2.749 23.220 1.00 21.05 1HIH 313 ATOM 140 CB GLN A 18 -16.886 -4.882 21.406 1.00 25.46 1HIH 314 ATOM 141 CG GLN A 18 -17.920 -5.093 20.381 1.00 34.42 1HIH 315 ATOM 142 CD GLN A 18 -18.615 -6.390 20.594 1.00 42.78 1HIH 316 ATOM 143 OE1 GLN A 18 -19.665 -6.452 21.237 1.00 46.79 1HIH 317 ATOM 144 NE2 GLN A 18 -18.029 -7.459 20.060 1.00 47.41 1HIH 318 ATOM 145 N LEU A 19 -15.706 -4.635 24.391 1.00 19.97 1HIH 319 ATOM 146 CA LEU A 19 -14.463 -4.378 25.138 1.00 20.72 1HIH 320 ATOM 147 C LEU A 19 -13.347 -5.107 24.408 1.00 19.63 1HIH 321 ATOM 148 O LEU A 19 -13.539 -6.234 23.936 1.00 24.47 1HIH 322 ATOM 149 CB LEU A 19 -14.548 -4.924 26.564 1.00 25.09 1HIH 323 ATOM 150 CG LEU A 19 -15.521 -4.187 27.484 1.00 28.99 1HIH 324 ATOM 151 CD1 LEU A 19 -15.318 -4.650 28.929 1.00 27.38 1HIH 325 ATOM 152 CD2 LEU A 19 -15.239 -2.695 27.332 1.00 25.98 1HIH 326 ATOM 153 N LYS A 20 -12.196 -4.483 24.260 1.00 17.35 1HIH 327 ATOM 154 CA LYS A 20 -11.098 -5.154 23.581 1.00 18.11 1HIH 328 ATOM 155 C LYS A 20 -9.798 -4.701 24.194 1.00 18.99 1HIH 329 ATOM 156 O LYS A 20 -9.775 -3.695 24.879 1.00 18.30 1HIH 330 ATOM 157 CB LYS A 20 -11.085 -4.836 22.079 1.00 18.14 1HIH 331 ATOM 158 CG LYS A 20 -12.337 -5.252 21.348 1.00 31.04 1HIH 332 ATOM 159 CD LYS A 20 -12.026 -5.896 20.009 1.00 47.10 1HIH 333 ATOM 160 CE LYS A 20 -13.205 -6.758 19.541 1.00 53.86 1HIH 334 ATOM 161 NZ LYS A 20 -12.947 -7.399 18.223 1.00 57.38 1HIH 335 ATOM 162 N GLU A 21 -8.748 -5.507 24.024 1.00 19.69 1HIH 336 ATOM 163 CA GLU A 21 -7.417 -5.180 24.521 1.00 22.71 1HIH 337 ATOM 164 C GLU A 21 -6.652 -4.572 23.337 1.00 21.38 1HIH 338 ATOM 165 O GLU A 21 -6.697 -5.096 22.218 1.00 18.91 1HIH 339 ATOM 166 CB GLU A 21 -6.679 -6.444 24.981 1.00 28.68 1HIH 340 ATOM 167 CG GLU A 21 -6.506 -6.595 26.498 1.00 47.17 1HIH 341 ATOM 168 CD GLU A 21 -5.406 -7.610 26.886 1.00 58.91 1HIH 342 ATOM 169 OE1 GLU A 21 -5.131 -8.556 26.105 1.00 63.19 1HIH 343 ATOM 170 OE2 GLU A 21 -4.804 -7.453 27.975 1.00 64.96 1HIH 344 ATOM 171 N ALA A 22 -5.923 -3.495 23.588 1.00 19.08 1HIH 345 ATOM 172 CA ALA A 22 -5.156 -2.851 22.529 1.00 18.56 1HIH 346 ATOM 173 C ALA A 22 -3.852 -2.292 23.096 1.00 17.26 1HIH 347 ATOM 174 O ALA A 22 -3.731 -1.989 24.277 1.00 15.86 1HIH 348 ATOM 175 CB ALA A 22 -5.991 -1.742 21.844 1.00 16.41 1HIH 349 ATOM 176 N LEU A 23 -2.879 -2.152 22.217 1.00 17.54 1HIH 350 ATOM 177 CA LEU A 23 -1.556 -1.685 22.566 1.00 16.21 1HIH 351 ATOM 178 C LEU A 23 -1.427 -0.164 22.318 1.00 14.63 1HIH 352 ATOM 179 O LEU A 23 -1.837 0.313 21.257 1.00 16.08 1HIH 353 ATOM 180 CB LEU A 23 -0.596 -2.485 21.661 1.00 16.74 1HIH 354 ATOM 181 CG LEU A 23 0.919 -2.398 21.713 1.00 17.11 1HIH 355 ATOM 182 CD1 LEU A 23 1.403 -3.134 22.931 1.00 21.56 1HIH 356 ATOM 183 CD2 LEU A 23 1.453 -3.083 20.497 1.00 20.90 1HIH 357 ATOM 184 N LEU A 24 -0.896 0.593 23.283 1.00 13.10 1HIH 358 ATOM 185 CA LEU A 24 -0.688 2.041 23.104 1.00 13.66 1HIH 359 ATOM 186 C LEU A 24 0.643 2.047 22.393 1.00 14.09 1HIH 360 ATOM 187 O LEU A 24 1.685 1.768 22.988 1.00 13.21 1HIH 361 ATOM 188 CB LEU A 24 -0.581 2.770 24.441 1.00 12.96 1HIH 362 ATOM 189 CG LEU A 24 -1.805 2.628 25.344 1.00 15.15 1HIH 363 ATOM 190 CD1 LEU A 24 -1.548 3.419 26.614 1.00 19.51 1HIH 364 ATOM 191 CD2 LEU A 24 -3.069 3.107 24.662 1.00 12.23 1HIH 365 ATOM 192 N ASP A 25 0.609 2.423 21.127 1.00 13.36 1HIH 366 ATOM 193 CA ASP A 25 1.769 2.337 20.265 1.00 13.12 1HIH 367 ATOM 194 C ASP A 25 2.237 3.673 19.701 1.00 13.18 1HIH 368 ATOM 195 O ASP A 25 1.652 4.171 18.752 1.00 12.51 1HIH 369 ATOM 196 CB ASP A 25 1.340 1.372 19.145 1.00 13.93 1HIH 370 ATOM 197 CG ASP A 25 2.462 0.982 18.198 1.00 13.95 1HIH 371 ATOM 198 OD1 ASP A 25 3.619 1.384 18.371 1.00 16.65 1HIH 372 ATOM 199 OD2 ASP A 25 2.159 0.268 17.241 1.00 16.39 1HIH 373 ATOM 200 N THR A 26 3.292 4.260 20.269 1.00 13.03 1HIH 374 ATOM 201 CA THR A 26 3.794 5.533 19.766 1.00 9.90 1HIH 375 ATOM 202 C THR A 26 4.549 5.368 18.422 1.00 12.13 1HIH 376 ATOM 203 O THR A 26 4.940 6.348 17.798 1.00 13.93 1HIH 377 ATOM 204 CB THR A 26 4.712 6.202 20.793 1.00 6.53 1HIH 378 ATOM 205 OG1 THR A 26 5.873 5.375 21.025 1.00 10.45 1HIH 379 ATOM 206 CG2 THR A 26 3.938 6.423 22.096 1.00 9.63 1HIH 380 ATOM 207 N GLY A 27 4.807 4.123 18.027 1.00 11.82 1HIH 381 ATOM 208 CA GLY A 27 5.489 3.840 16.772 1.00 10.08 1HIH 382 ATOM 209 C GLY A 27 4.490 3.658 15.640 1.00 12.58 1HIH 383 ATOM 210 O GLY A 27 4.869 3.330 14.509 1.00 11.25 1HIH 384 ATOM 211 N ALA A 28 3.208 3.878 15.923 1.00 11.12 1HIH 385 ATOM 212 CA ALA A 28 2.195 3.757 14.882 1.00 11.79 1HIH 386 ATOM 213 C ALA A 28 1.550 5.100 14.579 1.00 12.95 1HIH 387 ATOM 214 O ALA A 28 1.093 5.802 15.517 1.00 9.68 1HIH 388 ATOM 215 CB ALA A 28 1.115 2.772 15.295 1.00 14.62 1HIH 389 ATOM 216 N ASP A 29 1.473 5.453 13.284 1.00 12.09 1HIH 390 ATOM 217 CA ASP A 29 0.816 6.710 12.886 1.00 12.76 1HIH 391 ATOM 218 C ASP A 29 -0.719 6.538 12.961 1.00 14.23 1HIH 392 ATOM 219 O ASP A 29 -1.442 7.480 13.292 1.00 14.67 1HIH 393 ATOM 220 CB ASP A 29 1.157 7.107 11.451 1.00 9.68 1HIH 394 ATOM 221 CG ASP A 29 2.619 7.354 11.231 1.00 13.57 1HIH 395 ATOM 222 OD1 ASP A 29 3.372 7.639 12.174 1.00 14.74 1HIH 396 ATOM 223 OD2 ASP A 29 3.027 7.228 10.076 1.00 19.13 1HIH 397 ATOM 224 N ASP A 30 -1.198 5.328 12.677 1.00 11.92 1HIH 398 ATOM 225 CA ASP A 30 -2.619 5.039 12.680 1.00 12.88 1HIH 399 ATOM 226 C ASP A 30 -3.039 4.001 13.697 1.00 13.22 1HIH 400 ATOM 227 O ASP A 30 -2.222 3.275 14.246 1.00 11.79 1HIH 401 ATOM 228 CB ASP A 30 -3.028 4.561 11.290 1.00 14.04 1HIH 402 ATOM 229 CG ASP A 30 -2.615 5.550 10.199 1.00 21.25 1HIH 403 ATOM 230 OD1 ASP A 30 -2.961 6.738 10.314 1.00 23.70 1HIH 404 ATOM 231 OD2 ASP A 30 -1.899 5.151 9.263 1.00 32.32 1HIH 405 ATOM 232 N THR A 31 -4.346 3.923 13.888 1.00 13.43 1HIH 406 ATOM 233 CA THR A 31 -4.979 2.991 14.796 1.00 14.37 1HIH 407 ATOM 234 C THR A 31 -5.532 1.852 13.945 1.00 14.92 1HIH 408 ATOM 235 O THR A 31 -6.319 2.080 13.025 1.00 12.55 1HIH 409 ATOM 236 CB THR A 31 -6.128 3.704 15.550 1.00 14.08 1HIH 410 ATOM 237 OG1 THR A 31 -5.560 4.696 16.410 1.00 13.36 1HIH 411 ATOM 238 CG2 THR A 31 -6.965 2.722 16.350 1.00 8.56 1HIH 412 ATOM 239 N VAL A 32 -5.084 0.635 14.242 1.00 15.60 1HIH 413 ATOM 240 CA VAL A 32 -5.516 -0.556 13.526 1.00 16.34 1HIH 414 ATOM 241 C VAL A 32 -6.066 -1.610 14.480 1.00 14.18 1HIH 415 ATOM 242 O VAL A 32 -5.393 -2.045 15.389 1.00 15.97 1HIH 416 ATOM 243 CB VAL A 32 -4.353 -1.213 12.726 1.00 13.95 1HIH 417 ATOM 244 CG1 VAL A 32 -4.924 -2.105 11.648 1.00 13.85 1HIH 418 ATOM 245 CG2 VAL A 32 -3.500 -0.162 12.093 1.00 16.10 1HIH 419 ATOM 246 N LEU A 33 -7.297 -2.023 14.245 1.00 15.05 1HIH 420 ATOM 247 CA LEU A 33 -7.946 -3.037 15.042 1.00 15.19 1HIH 421 ATOM 248 C LEU A 33 -8.160 -4.251 14.174 1.00 13.99 1HIH 422 ATOM 249 O LEU A 33 -8.136 -4.166 12.950 1.00 16.92 1HIH 423 ATOM 250 CB LEU A 33 -9.304 -2.516 15.509 1.00 17.95 1HIH 424 ATOM 251 CG LEU A 33 -9.405 -1.738 16.807 1.00 17.57 1HIH 425 ATOM 252 CD1 LEU A 33 -8.112 -1.083 17.224 1.00 18.01 1HIH 426 ATOM 253 CD2 LEU A 33 -10.461 -0.736 16.630 1.00 21.19 1HIH 427 ATOM 254 N GLU A 34 -8.330 -5.389 14.822 1.00 17.15 1HIH 428 ATOM 255 CA GLU A 34 -8.589 -6.682 14.185 1.00 19.83 1HIH 429 ATOM 256 C GLU A 34 -9.949 -6.656 13.491 1.00 19.35 1HIH 430 ATOM 257 O GLU A 34 -10.807 -5.852 13.843 1.00 16.35 1HIH 431 ATOM 258 CB GLU A 34 -8.572 -7.780 15.268 1.00 21.25 1HIH 432 ATOM 259 CG GLU A 34 -7.176 -7.936 15.912 1.00 36.24 1HIH 433 ATOM 260 CD GLU A 34 -7.101 -9.048 16.944 1.00 52.76 1HIH 434 ATOM 261 OE1 GLU A 34 -8.085 -9.801 17.096 1.00 58.09 1HIH 435 ATOM 262 OE2 GLU A 34 -6.051 -9.170 17.613 1.00 61.87 1HIH 436 ATOM 263 N GLU A 35 -10.165 -7.551 12.539 1.00 21.12 1HIH 437 ATOM 264 CA GLU A 35 -11.443 -7.592 11.823 1.00 25.98 1HIH 438 ATOM 265 C GLU A 35 -12.655 -7.536 12.735 1.00 24.47 1HIH 439 ATOM 266 O GLU A 35 -12.720 -8.210 13.763 1.00 25.58 1HIH 440 ATOM 267 CB GLU A 35 -11.553 -8.843 10.971 1.00 32.59 1HIH 441 ATOM 268 CG GLU A 35 -10.397 -9.023 9.977 1.00 55.35 1HIH 442 ATOM 269 CD GLU A 35 -10.473 -8.087 8.785 1.00 59.40 1HIH 443 ATOM 270 OE1 GLU A 35 -11.535 -7.456 8.566 1.00 60.77 1HIH 444 ATOM 271 OE2 GLU A 35 -9.466 -8.015 8.053 1.00 63.45 1HIH 445 ATOM 272 N MET A 36 -13.586 -6.671 12.371 1.00 26.46 1HIH 446 ATOM 273 CA MET A 36 -14.821 -6.485 13.104 1.00 27.14 1HIH 447 ATOM 274 C MET A 36 -15.724 -5.578 12.272 1.00 29.89 1HIH 448 ATOM 275 O MET A 36 -15.254 -4.744 11.479 1.00 28.18 1HIH 449 ATOM 276 CB MET A 36 -14.578 -5.877 14.495 1.00 26.43 1HIH 450 ATOM 277 CG MET A 36 -14.089 -4.446 14.530 1.00 31.03 1HIH 451 ATOM 278 SD MET A 36 -14.059 -3.855 16.240 1.00 32.41 1HIH 452 ATOM 279 CE MET A 36 -12.438 -4.456 16.804 1.00 41.40 1HIH 453 ATOM 280 N SER A 37 -17.027 -5.771 12.412 1.00 29.06 1HIH 454 ATOM 281 CA SER A 37 -17.934 -4.950 11.655 1.00 29.93 1HIH 455 ATOM 282 C SER A 37 -18.196 -3.706 12.464 1.00 27.32 1HIH 456 ATOM 283 O SER A 37 -18.379 -3.766 13.671 1.00 28.17 1HIH 457 ATOM 284 CB SER A 37 -19.225 -5.717 11.342 1.00 30.37 1HIH 458 ATOM 285 OG SER A 37 -19.470 -6.721 12.314 1.00 44.61 1HIH 459 ATOM 286 N LEU A 38 -18.138 -2.563 11.811 1.00 25.37 1HIH 460 ATOM 287 CA LEU A 38 -18.416 -1.316 12.473 1.00 25.43 1HIH 461 ATOM 288 C LEU A 38 -19.485 -0.630 11.623 1.00 27.21 1HIH 462 ATOM 289 O LEU A 38 -19.654 -0.934 10.446 1.00 25.91 1HIH 463 ATOM 290 CB LEU A 38 -17.143 -0.451 12.588 1.00 19.80 1HIH 464 ATOM 291 CG LEU A 38 -16.117 -0.839 13.671 1.00 20.18 1HIH 465 ATOM 292 CD1 LEU A 38 -14.762 -0.103 13.487 1.00 12.85 1HIH 466 ATOM 293 CD2 LEU A 38 -16.719 -0.575 15.048 1.00 16.64 1HIH 467 ATOM 294 N PRO A 39 -20.279 0.241 12.237 1.00 30.88 1HIH 468 ATOM 295 CA PRO A 39 -21.317 0.933 11.472 1.00 32.92 1HIH 469 ATOM 296 C PRO A 39 -20.717 2.042 10.580 1.00 32.88 1HIH 470 ATOM 297 O PRO A 39 -19.675 2.628 10.888 1.00 32.99 1HIH 471 ATOM 298 CB PRO A 39 -22.211 1.497 12.574 1.00 33.86 1HIH 472 ATOM 299 CG PRO A 39 -21.220 1.822 13.648 1.00 35.11 1HIH 473 ATOM 300 CD PRO A 39 -20.357 0.582 13.669 1.00 32.04 1HIH 474 ATOM 301 N GLY A 40 -21.346 2.287 9.445 1.00 32.30 1HIH 475 ATOM 302 CA GLY A 40 -20.847 3.325 8.567 1.00 33.13 1HIH 476 ATOM 303 C GLY A 40 -20.141 2.838 7.318 1.00 30.60 1HIH 477 ATOM 304 O GLY A 40 -19.838 1.661 7.175 1.00 26.45 1HIH 478 ATOM 305 N ARG A 41 -19.926 3.765 6.394 1.00 31.69 1HIH 479 ATOM 306 CA ARG A 41 -19.256 3.468 5.146 1.00 33.45 1HIH 480 ATOM 307 C ARG A 41 -17.759 3.434 5.424 1.00 31.28 1HIH 481 ATOM 308 O ARG A 41 -17.258 4.205 6.233 1.00 31.58 1HIH 482 ATOM 309 CB ARG A 41 -19.598 4.542 4.105 1.00 40.71 1HIH 483 ATOM 310 CG ARG A 41 -19.327 5.979 4.580 1.00 58.24 1HIH 484 ATOM 311 CD ARG A 41 -20.119 7.026 3.761 1.00 76.11 1HIH 485 ATOM 312 NE ARG A 41 -20.164 8.352 4.408 1.00 87.36 1HIH 486 ATOM 313 CZ ARG A 41 -21.275 8.969 4.831 1.00 90.10 1HIH 487 ATOM 314 NH1 ARG A 41 -22.475 8.403 4.688 1.00 90.41 1HIH 488 ATOM 315 NH2 ARG A 41 -21.186 10.154 5.426 1.00 89.90 1HIH 489 ATOM 316 N TRP A 42 -17.064 2.479 4.825 1.00 29.20 1HIH 490 ATOM 317 CA TRP A 42 -15.627 2.373 4.986 1.00 27.80 1HIH 491 ATOM 318 C TRP A 42 -15.016 2.421 3.582 1.00 28.26 1HIH 492 ATOM 319 O TRP A 42 -15.729 2.241 2.583 1.00 29.10 1HIH 493 ATOM 320 CB TRP A 42 -15.259 1.053 5.688 1.00 20.75 1HIH 494 ATOM 321 CG TRP A 42 -15.762 -0.205 5.006 1.00 21.58 1HIH 495 ATOM 322 CD1 TRP A 42 -16.918 -0.866 5.271 1.00 21.21 1HIH 496 ATOM 323 CD2 TRP A 42 -15.092 -0.970 3.985 1.00 19.11 1HIH 497 ATOM 324 NE1 TRP A 42 -17.015 -1.999 4.496 1.00 19.88 1HIH 498 ATOM 325 CE2 TRP A 42 -15.906 -2.085 3.696 1.00 23.01 1HIH 499 ATOM 326 CE3 TRP A 42 -13.887 -0.816 3.290 1.00 21.73 1HIH 500 ATOM 327 CZ2 TRP A 42 -15.556 -3.052 2.731 1.00 23.24 1HIH 501 ATOM 328 CZ3 TRP A 42 -13.537 -1.776 2.330 1.00 27.64 1HIH 502 ATOM 329 CH2 TRP A 42 -14.374 -2.880 2.065 1.00 22.88 1HIH 503 ATOM 330 N LYS A 43 -13.730 2.722 3.479 1.00 26.21 1HIH 504 ATOM 331 CA LYS A 43 -13.115 2.695 2.170 1.00 27.46 1HIH 505 ATOM 332 C LYS A 43 -11.832 1.924 2.321 1.00 25.62 1HIH 506 ATOM 333 O LYS A 43 -11.273 1.868 3.421 1.00 23.89 1HIH 507 ATOM 334 CB LYS A 43 -12.883 4.099 1.591 1.00 35.46 1HIH 508 ATOM 335 CG LYS A 43 -11.833 4.936 2.267 1.00 47.85 1HIH 509 ATOM 336 CD LYS A 43 -11.957 6.398 1.823 1.00 57.20 1HIH 510 ATOM 337 CE LYS A 43 -10.879 7.265 2.481 1.00 66.42 1HIH 511 ATOM 338 NZ LYS A 43 -10.990 8.727 2.178 1.00 70.16 1HIH 512 ATOM 339 N PRO A 44 -11.424 1.206 1.255 1.00 25.15 1HIH 513 ATOM 340 CA PRO A 44 -10.193 0.402 1.247 1.00 22.26 1HIH 514 ATOM 341 C PRO A 44 -8.933 1.256 1.365 1.00 20.06 1HIH 515 ATOM 342 O PRO A 44 -8.875 2.376 0.887 1.00 22.50 1HIH 516 ATOM 343 CB PRO A 44 -10.277 -0.350 -0.077 1.00 24.85 1HIH 517 ATOM 344 CG PRO A 44 -11.190 0.502 -0.918 1.00 24.80 1HIH 518 ATOM 345 CD PRO A 44 -12.212 0.999 0.025 1.00 22.32 1HIH 519 ATOM 346 N LYS A 45 -7.937 0.732 2.043 1.00 17.36 1HIH 520 ATOM 347 CA LYS A 45 -6.706 1.446 2.243 1.00 18.50 1HIH 521 ATOM 348 C LYS A 45 -5.622 0.404 2.487 1.00 18.82 1HIH 522 ATOM 349 O LYS A 45 -5.915 -0.746 2.776 1.00 20.27 1HIH 523 ATOM 350 CB LYS A 45 -6.864 2.357 3.461 1.00 17.01 1HIH 524 ATOM 351 CG LYS A 45 -5.625 3.117 3.874 1.00 30.41 1HIH 525 ATOM 352 CD LYS A 45 -5.928 3.989 5.092 1.00 39.89 1HIH 526 ATOM 353 CE LYS A 45 -4.656 4.519 5.725 1.00 44.56 1HIH 527 ATOM 354 NZ LYS A 45 -3.887 5.308 4.732 1.00 52.26 1HIH 528 ATOM 355 N MET A 46 -4.380 0.798 2.308 1.00 19.53 1HIH 529 ATOM 356 CA MET A 46 -3.251 -0.083 2.518 1.00 23.09 1HIH 530 ATOM 357 C MET A 46 -2.368 0.654 3.501 1.00 23.78 1HIH 531 ATOM 358 O MET A 46 -2.227 1.868 3.376 1.00 23.93 1HIH 532 ATOM 359 CB MET A 46 -2.452 -0.199 1.229 1.00 27.88 1HIH 533 ATOM 360 CG MET A 46 -3.196 -0.809 0.096 1.00 39.06 1HIH 534 ATOM 361 SD MET A 46 -2.976 -2.551 0.188 1.00 53.27 1HIH 535 ATOM 362 CE MET A 46 -1.417 -2.698 -0.656 1.00 52.37 1HIH 536 ATOM 363 N ILE A 47 -1.810 -0.040 4.489 1.00 20.82 1HIH 537 ATOM 364 CA ILE A 47 -0.883 0.591 5.431 1.00 18.89 1HIH 538 ATOM 365 C ILE A 47 0.318 -0.355 5.552 1.00 19.03 1HIH 539 ATOM 366 O ILE A 47 0.182 -1.584 5.379 1.00 17.40 1HIH 540 ATOM 367 CB ILE A 47 -1.532 0.883 6.847 1.00 26.21 1HIH 541 ATOM 368 CG1 ILE A 47 -2.238 -0.360 7.406 1.00 21.22 1HIH 542 ATOM 369 CG2 ILE A 47 -2.503 2.081 6.774 1.00 24.13 1HIH 543 ATOM 370 CD1 ILE A 47 -1.460 -1.058 8.472 1.00 25.03 1HIH 544 ATOM 371 N GLY A 48 1.492 0.196 5.821 1.00 16.05 1HIH 545 ATOM 372 CA GLY A 48 2.649 -0.662 5.931 1.00 16.41 1HIH 546 ATOM 373 C GLY A 48 3.384 -0.555 7.237 1.00 14.91 1HIH 547 ATOM 374 O GLY A 48 3.145 0.375 8.011 1.00 14.69 1HIH 548 ATOM 375 N GLY A 49 4.283 -1.502 7.462 1.00 13.93 1HIH 549 ATOM 376 CA GLY A 49 5.069 -1.535 8.672 1.00 17.69 1HIH 550 ATOM 377 C GLY A 49 6.159 -2.547 8.406 1.00 21.01 1HIH 551 ATOM 378 O GLY A 49 6.494 -2.776 7.245 1.00 20.46 1HIH 552 ATOM 379 N ILE A 50 6.724 -3.142 9.453 1.00 19.03 1HIH 553 ATOM 380 CA ILE A 50 7.762 -4.159 9.301 1.00 21.41 1HIH 554 ATOM 381 C ILE A 50 7.116 -5.399 8.664 1.00 20.06 1HIH 555 ATOM 382 O ILE A 50 6.007 -5.826 9.049 1.00 21.43 1HIH 556 ATOM 383 CB ILE A 50 8.386 -4.560 10.701 1.00 24.93 1HIH 557 ATOM 384 CG1 ILE A 50 9.170 -3.391 11.311 1.00 25.56 1HIH 558 ATOM 385 CG2 ILE A 50 9.315 -5.735 10.555 1.00 23.87 1HIH 559 ATOM 386 CD1 ILE A 50 10.421 -3.003 10.527 1.00 31.96 1HIH 560 ATOM 387 N GLY A 51 7.785 -5.948 7.662 1.00 21.20 1HIH 561 ATOM 388 CA GLY A 51 7.284 -7.132 6.994 1.00 19.99 1HIH 562 ATOM 389 C GLY A 51 6.407 -6.861 5.786 1.00 22.23 1HIH 563 ATOM 390 O GLY A 51 6.171 -7.773 5.009 1.00 25.68 1HIH 564 ATOM 391 N GLY A 52 5.860 -5.657 5.644 1.00 21.25 1HIH 565 ATOM 392 CA GLY A 52 5.042 -5.386 4.476 1.00 21.47 1HIH 566 ATOM 393 C GLY A 52 3.819 -4.509 4.659 1.00 21.28 1HIH 567 ATOM 394 O GLY A 52 3.676 -3.857 5.691 1.00 18.89 1HIH 568 ATOM 395 N PHE A 53 2.942 -4.533 3.651 1.00 19.75 1HIH 569 ATOM 396 CA PHE A 53 1.684 -3.770 3.603 1.00 20.54 1HIH 570 ATOM 397 C PHE A 53 0.499 -4.678 3.797 1.00 22.84 1HIH 571 ATOM 398 O PHE A 53 0.558 -5.845 3.414 1.00 25.03 1HIH 572 ATOM 399 CB PHE A 53 1.493 -3.090 2.225 1.00 20.70 1HIH 573 ATOM 400 CG PHE A 53 2.388 -1.900 2.012 1.00 22.78 1HIH 574 ATOM 401 CD1 PHE A 53 3.704 -2.065 1.549 1.00 18.40 1HIH 575 ATOM 402 CD2 PHE A 53 1.955 -0.627 2.352 1.00 24.01 1HIH 576 ATOM 403 CE1 PHE A 53 4.564 -0.973 1.441 1.00 18.83 1HIH 577 ATOM 404 CE2 PHE A 53 2.812 0.467 2.247 1.00 25.29 1HIH 578 ATOM 405 CZ PHE A 53 4.119 0.288 1.791 1.00 19.27 1HIH 579 ATOM 406 N ILE A 54 -0.560 -4.165 4.422 1.00 21.92 1HIH 580 ATOM 407 CA ILE A 54 -1.783 -4.945 4.596 1.00 21.01 1HIH 581 ATOM 408 C ILE A 54 -2.991 -4.134 4.098 1.00 19.44 1HIH 582 ATOM 409 O ILE A 54 -2.975 -2.903 4.110 1.00 19.38 1HIH 583 ATOM 410 CB ILE A 54 -2.038 -5.427 6.070 1.00 20.47 1HIH 584 ATOM 411 CG1 ILE A 54 -2.062 -4.262 7.053 1.00 20.71 1HIH 585 ATOM 412 CG2 ILE A 54 -1.009 -6.446 6.480 1.00 27.13 1HIH 586 ATOM 413 CD1 ILE A 54 -2.765 -4.606 8.384 1.00 13.61 1HIH 587 ATOM 414 N LYS A 55 -4.023 -4.823 3.643 1.00 18.03 1HIH 588 ATOM 415 CA LYS A 55 -5.202 -4.149 3.163 1.00 18.53 1HIH 589 ATOM 416 C LYS A 55 -6.084 -3.970 4.399 1.00 18.70 1HIH 590 ATOM 417 O LYS A 55 -6.197 -4.880 5.222 1.00 17.14 1HIH 591 ATOM 418 CB LYS A 55 -5.895 -5.030 2.132 1.00 27.50 1HIH 592 ATOM 419 CG LYS A 55 -6.992 -4.334 1.308 1.00 43.49 1HIH 593 ATOM 420 CD LYS A 55 -6.418 -3.185 0.470 1.00 53.71 1HIH 594 ATOM 421 CE LYS A 55 -7.489 -2.432 -0.329 1.00 56.02 1HIH 595 ATOM 422 NZ LYS A 55 -6.956 -1.219 -1.036 1.00 51.03 1HIH 596 ATOM 423 N VAL A 56 -6.673 -2.793 4.553 1.00 18.28 1HIH 597 ATOM 424 CA VAL A 56 -7.517 -2.501 5.697 1.00 15.64 1HIH 598 ATOM 425 C VAL A 56 -8.762 -1.736 5.272 1.00 15.90 1HIH 599 ATOM 426 O VAL A 56 -8.858 -1.271 4.144 1.00 16.71 1HIH 600 ATOM 427 CB VAL A 56 -6.731 -1.669 6.783 1.00 16.07 1HIH 601 ATOM 428 CG1 VAL A 56 -5.587 -2.491 7.363 1.00 15.83 1HIH 602 ATOM 429 CG2 VAL A 56 -6.173 -0.366 6.189 1.00 15.25 1HIH 603 ATOM 430 N ARG A 57 -9.735 -1.649 6.169 1.00 16.23 1HIH 604 ATOM 431 CA ARG A 57 -10.962 -0.909 5.908 1.00 18.03 1HIH 605 ATOM 432 C ARG A 57 -10.892 0.334 6.780 1.00 17.98 1HIH 606 ATOM 433 O ARG A 57 -10.644 0.253 7.980 1.00 17.04 1HIH 607 ATOM 434 CB ARG A 57 -12.215 -1.745 6.230 1.00 16.56 1HIH 608 ATOM 435 CG ARG A 57 -12.192 -3.091 5.525 1.00 26.06 1HIH 609 ATOM 436 CD ARG A 57 -13.533 -3.830 5.548 1.00 33.57 1HIH 610 ATOM 437 NE ARG A 57 -14.169 -3.844 6.859 1.00 44.18 1HIH 611 ATOM 438 CZ ARG A 57 -14.093 -4.846 7.737 1.00 49.27 1HIH 612 ATOM 439 NH1 ARG A 57 -13.393 -5.939 7.460 1.00 55.49 1HIH 613 ATOM 440 NH2 ARG A 57 -14.763 -4.775 8.881 1.00 43.33 1HIH 614 ATOM 441 N GLN A 58 -11.070 1.490 6.163 1.00 17.18 1HIH 615 ATOM 442 CA GLN A 58 -11.001 2.737 6.888 1.00 15.54 1HIH 616 ATOM 443 C GLN A 58 -12.358 3.244 7.313 1.00 15.44 1HIH 617 ATOM 444 O GLN A 58 -13.216 3.481 6.469 1.00 19.48 1HIH 618 ATOM 445 CB GLN A 58 -10.332 3.793 6.016 1.00 14.68 1HIH 619 ATOM 446 CG GLN A 58 -10.124 5.104 6.722 1.00 24.66 1HIH 620 ATOM 447 CD GLN A 58 -9.623 6.201 5.815 1.00 30.40 1HIH 621 ATOM 448 OE1 GLN A 58 -8.454 6.235 5.454 1.00 35.28 1HIH 622 ATOM 449 NE2 GLN A 58 -10.504 7.123 5.467 1.00 38.89 1HIH 623 ATOM 450 N TYR A 59 -12.549 3.439 8.610 1.00 16.90 1HIH 624 ATOM 451 CA TYR A 59 -13.804 3.981 9.130 1.00 18.40 1HIH 625 ATOM 452 C TYR A 59 -13.438 5.300 9.775 1.00 19.67 1HIH 626 ATOM 453 O TYR A 59 -12.556 5.355 10.621 1.00 18.60 1HIH 627 ATOM 454 CB TYR A 59 -14.439 3.089 10.202 1.00 17.47 1HIH 628 ATOM 455 CG TYR A 59 -14.969 1.775 9.720 1.00 18.69 1HIH 629 ATOM 456 CD1 TYR A 59 -14.110 0.700 9.516 1.00 21.35 1HIH 630 ATOM 457 CD2 TYR A 59 -16.342 1.588 9.493 1.00 20.12 1HIH 631 ATOM 458 CE1 TYR A 59 -14.600 -0.543 9.098 1.00 21.35 1HIH 632 ATOM 459 CE2 TYR A 59 -16.841 0.353 9.078 1.00 17.66 1HIH 633 ATOM 460 CZ TYR A 59 -15.961 -0.704 8.891 1.00 24.73 1HIH 634 ATOM 461 OH TYR A 59 -16.425 -1.952 8.543 1.00 33.26 1HIH 635 ATOM 462 N ASP A 60 -14.132 6.355 9.379 1.00 22.66 1HIH 636 ATOM 463 CA ASP A 60 -13.885 7.671 9.926 1.00 26.60 1HIH 637 ATOM 464 C ASP A 60 -14.866 8.011 11.052 1.00 26.47 1HIH 638 ATOM 465 O ASP A 60 -15.966 7.439 11.150 1.00 25.14 1HIH 639 ATOM 466 CB ASP A 60 -13.962 8.711 8.811 1.00 25.71 1HIH 640 ATOM 467 CG ASP A 60 -12.904 8.494 7.742 1.00 39.60 1HIH 641 ATOM 468 OD1 ASP A 60 -11.706 8.388 8.091 1.00 40.70 1HIH 642 ATOM 469 OD2 ASP A 60 -13.268 8.430 6.546 1.00 45.88 1HIH 643 ATOM 470 N GLN A 61 -14.448 8.923 11.913 1.00 25.27 1HIH 644 ATOM 471 CA GLN A 61 -15.289 9.365 13.019 1.00 31.05 1HIH 645 ATOM 472 C GLN A 61 -15.945 8.267 13.868 1.00 27.31 1HIH 646 ATOM 473 O GLN A 61 -17.151 8.287 14.105 1.00 28.23 1HIH 647 ATOM 474 CB GLN A 61 -16.357 10.351 12.536 1.00 38.26 1HIH 648 ATOM 475 CG GLN A 61 -15.991 11.837 12.645 1.00 51.12 1HIH 649 ATOM 476 CD GLN A 61 -17.242 12.721 12.511 1.00 65.11 1HIH 650 ATOM 477 OE1 GLN A 61 -18.306 12.389 13.048 1.00 73.30 1HIH 651 ATOM 478 NE2 GLN A 61 -17.130 13.825 11.774 1.00 65.10 1HIH 652 ATOM 479 N ILE A 62 -15.140 7.313 14.311 1.00 23.03 1HIH 653 ATOM 480 CA ILE A 62 -15.612 6.250 15.172 1.00 21.43 1HIH 654 ATOM 481 C ILE A 62 -15.313 6.713 16.597 1.00 21.47 1HIH 655 ATOM 482 O ILE A 62 -14.291 7.375 16.846 1.00 18.80 1HIH 656 ATOM 483 CB ILE A 62 -14.873 4.936 14.894 1.00 20.02 1HIH 657 ATOM 484 CG1 ILE A 62 -15.188 4.463 13.476 1.00 27.05 1HIH 658 ATOM 485 CG2 ILE A 62 -15.298 3.869 15.877 1.00 24.19 1HIH 659 ATOM 486 CD1 ILE A 62 -16.696 4.254 13.203 1.00 30.33 1HIH 660 ATOM 487 N LEU A 63 -16.258 6.448 17.497 1.00 19.72 1HIH 661 ATOM 488 CA LEU A 63 -16.131 6.808 18.891 1.00 17.65 1HIH 662 ATOM 489 C LEU A 63 -15.452 5.647 19.543 1.00 18.50 1HIH 663 ATOM 490 O LEU A 63 -15.857 4.515 19.328 1.00 18.44 1HIH 664 ATOM 491 CB LEU A 63 -17.497 6.980 19.538 1.00 16.95 1HIH 665 ATOM 492 CG LEU A 63 -17.458 6.993 21.072 1.00 28.84 1HIH 666 ATOM 493 CD1 LEU A 63 -16.873 8.308 21.601 1.00 27.57 1HIH 667 ATOM 494 CD2 LEU A 63 -18.856 6.773 21.615 1.00 27.47 1HIH 668 ATOM 495 N ILE A 64 -14.419 5.912 20.329 1.00 17.18 1HIH 669 ATOM 496 CA ILE A 64 -13.734 4.846 21.033 1.00 21.13 1HIH 670 ATOM 497 C ILE A 64 -13.349 5.383 22.408 1.00 22.54 1HIH 671 ATOM 498 O ILE A 64 -13.025 6.564 22.543 1.00 22.45 1HIH 672 ATOM 499 CB ILE A 64 -12.489 4.374 20.250 1.00 25.51 1HIH 673 ATOM 500 CG1 ILE A 64 -11.653 3.403 21.077 1.00 25.46 1HIH 674 ATOM 501 CG2 ILE A 64 -11.676 5.565 19.798 1.00 29.73 1HIH 675 ATOM 502 CD1 ILE A 64 -10.433 2.906 20.336 1.00 35.48 1HIH 676 ATOM 503 N GLU A 65 -13.488 4.546 23.432 1.00 21.04 1HIH 677 ATOM 504 CA GLU A 65 -13.127 4.930 24.790 1.00 22.47 1HIH 678 ATOM 505 C GLU A 65 -11.897 4.148 25.202 1.00 19.44 1HIH 679 ATOM 506 O GLU A 65 -11.875 2.928 25.117 1.00 18.13 1HIH 680 ATOM 507 CB GLU A 65 -14.249 4.629 25.771 1.00 27.22 1HIH 681 ATOM 508 CG GLU A 65 -15.451 5.523 25.673 1.00 45.93 1HIH 682 ATOM 509 CD GLU A 65 -16.303 5.426 26.926 1.00 54.47 1HIH 683 ATOM 510 OE1 GLU A 65 -15.884 5.976 27.969 1.00 55.97 1HIH 684 ATOM 511 OE2 GLU A 65 -17.374 4.783 26.872 1.00 60.40 1HIH 685 ATOM 512 N ILE A 66 -10.892 4.879 25.656 1.00 21.23 1HIH 686 ATOM 513 CA ILE A 66 -9.597 4.352 26.102 1.00 21.76 1HIH 687 ATOM 514 C ILE A 66 -9.379 4.753 27.582 1.00 23.44 1HIH 688 ATOM 515 O ILE A 66 -9.171 5.935 27.911 1.00 21.65 1HIH 689 ATOM 516 CB ILE A 66 -8.482 4.943 25.183 1.00 19.68 1HIH 690 ATOM 517 CG1 ILE A 66 -8.824 4.606 23.719 1.00 20.29 1HIH 691 ATOM 518 CG2 ILE A 66 -7.114 4.375 25.558 1.00 16.71 1HIH 692 ATOM 519 CD1 ILE A 66 -8.226 5.505 22.676 1.00 20.84 1HIH 693 ATOM 520 N CYS A 67 -9.516 3.787 28.485 1.00 24.10 1HIH 694 ATOM 521 CA CYS A 67 -9.360 4.057 29.920 1.00 26.05 1HIH 695 ATOM 522 C CYS A 67 -10.256 5.169 30.381 1.00 27.72 1HIH 696 ATOM 523 O CYS A 67 -9.853 6.033 31.157 1.00 29.06 1HIH 697 ATOM 524 CB CYS A 67 -7.923 4.404 30.264 1.00 27.46 1HIH 698 ATOM 525 SG CYS A 67 -6.884 3.005 29.820 1.00 38.64 1HIH 699 ATOM 526 N GLY A 68 -11.473 5.181 29.872 1.00 29.13 1HIH 700 ATOM 527 CA GLY A 68 -12.385 6.222 30.289 1.00 31.22 1HIH 701 ATOM 528 C GLY A 68 -12.274 7.529 29.537 1.00 31.99 1HIH 702 ATOM 529 O GLY A 68 -12.964 8.488 29.886 1.00 34.40 1HIH 703 ATOM 530 N HIS A 69 -11.386 7.613 28.555 1.00 28.68 1HIH 704 ATOM 531 CA HIS A 69 -11.283 8.857 27.782 1.00 26.39 1HIH 705 ATOM 532 C HIS A 69 -11.922 8.644 26.428 1.00 23.95 1HIH 706 ATOM 533 O HIS A 69 -11.626 7.670 25.739 1.00 23.62 1HIH 707 ATOM 534 CB HIS A 69 -9.836 9.280 27.554 1.00 26.43 1HIH 708 ATOM 535 CG HIS A 69 -9.160 9.805 28.772 1.00 27.56 1HIH 709 ATOM 536 ND1 HIS A 69 -8.892 9.023 29.876 1.00 27.73 1HIH 710 ATOM 537 CD2 HIS A 69 -8.685 11.039 29.059 1.00 31.79 1HIH 711 ATOM 538 CE1 HIS A 69 -8.280 9.754 30.787 1.00 30.12 1HIH 712 ATOM 539 NE2 HIS A 69 -8.143 10.979 30.317 1.00 32.60 1HIH 713 ATOM 540 N LYS A 70 -12.816 9.539 26.055 1.00 22.33 1HIH 714 ATOM 541 CA LYS A 70 -13.445 9.445 24.765 1.00 24.83 1HIH 715 ATOM 542 C LYS A 70 -12.574 10.034 23.648 1.00 25.33 1HIH 716 ATOM 543 O LYS A 70 -11.889 11.057 23.833 1.00 25.73 1HIH 717 ATOM 544 CB LYS A 70 -14.807 10.115 24.802 1.00 27.21 1HIH 718 ATOM 545 CG LYS A 70 -15.872 9.207 25.362 1.00 33.35 1HIH 719 ATOM 546 CD LYS A 70 -17.219 9.897 25.378 1.00 44.05 1HIH 720 ATOM 547 CE LYS A 70 -18.329 8.896 25.652 1.00 51.80 1HIH 721 ATOM 548 NZ LYS A 70 -18.047 8.116 26.895 1.00 61.66 1HIH 722 ATOM 549 N ALA A 71 -12.525 9.316 22.528 1.00 23.61 1HIH 723 ATOM 550 CA ALA A 71 -11.800 9.750 21.340 1.00 19.17 1HIH 724 ATOM 551 C ALA A 71 -12.733 9.496 20.141 1.00 20.46 1HIH 725 ATOM 552 O ALA A 71 -13.507 8.545 20.142 1.00 20.47 1HIH 726 ATOM 553 CB ALA A 71 -10.498 8.963 21.188 1.00 14.07 1HIH 727 ATOM 554 N ILE A 72 -12.745 10.402 19.172 1.00 20.47 1HIH 728 ATOM 555 CA ILE A 72 -13.571 10.224 17.980 1.00 20.49 1HIH 729 ATOM 556 C ILE A 72 -12.595 10.447 16.820 1.00 20.80 1HIH 730 ATOM 557 O ILE A 72 -12.029 11.537 16.659 1.00 18.53 1HIH 731 ATOM 558 CB ILE A 72 -14.714 11.255 17.911 1.00 24.47 1HIH 732 ATOM 559 CG1 ILE A 72 -15.550 11.195 19.186 1.00 21.14 1HIH 733 ATOM 560 CG2 ILE A 72 -15.595 11.007 16.649 1.00 25.10 1HIH 734 ATOM 561 CD1 ILE A 72 -16.530 12.349 19.308 1.00 23.74 1HIH 735 ATOM 562 N GLY A 73 -12.360 9.405 16.037 1.00 20.79 1HIH 736 ATOM 563 CA GLY A 73 -11.410 9.532 14.954 1.00 17.92 1HIH 737 ATOM 564 C GLY A 73 -11.489 8.379 13.993 1.00 18.10 1HIH 738 ATOM 565 O GLY A 73 -12.472 7.639 13.990 1.00 17.51 1HIH 739 ATOM 566 N THR A 74 -10.439 8.243 13.185 1.00 18.27 1HIH 740 ATOM 567 CA THR A 74 -10.326 7.241 12.142 1.00 15.50 1HIH 741 ATOM 568 C THR A 74 -9.767 5.946 12.688 1.00 17.00 1HIH 742 ATOM 569 O THR A 74 -8.751 5.932 13.403 1.00 18.09 1HIH 743 ATOM 570 CB THR A 74 -9.422 7.784 10.995 1.00 17.01 1HIH 744 ATOM 571 OG1 THR A 74 -10.101 8.878 10.379 1.00 20.09 1HIH 745 ATOM 572 CG2 THR A 74 -9.099 6.692 9.902 1.00 8.17 1HIH 746 ATOM 573 N VAL A 75 -10.424 4.856 12.330 1.00 12.59 1HIH 747 ATOM 574 CA VAL A 75 -10.004 3.555 12.797 1.00 14.20 1HIH 748 ATOM 575 C VAL A 75 -9.869 2.669 11.569 1.00 15.47 1HIH 749 ATOM 576 O VAL A 75 -10.750 2.670 10.691 1.00 14.53 1HIH 750 ATOM 577 CB VAL A 75 -11.084 2.972 13.802 1.00 16.96 1HIH 751 ATOM 578 CG1 VAL A 75 -10.887 1.508 14.021 1.00 16.84 1HIH 752 ATOM 579 CG2 VAL A 75 -11.009 3.724 15.173 1.00 19.03 1HIH 753 ATOM 580 N LEU A 76 -8.742 1.967 11.469 1.00 13.40 1HIH 754 ATOM 581 CA LEU A 76 -8.544 1.058 10.348 1.00 15.35 1HIH 755 ATOM 582 C LEU A 76 -8.802 -0.355 10.906 1.00 17.25 1HIH 756 ATOM 583 O LEU A 76 -8.476 -0.632 12.050 1.00 17.10 1HIH 757 ATOM 584 CB LEU A 76 -7.119 1.171 9.811 1.00 13.79 1HIH 758 ATOM 585 CG LEU A 76 -6.689 2.614 9.605 1.00 12.80 1HIH 759 ATOM 586 CD1 LEU A 76 -5.215 2.663 9.310 1.00 9.35 1HIH 760 ATOM 587 CD2 LEU A 76 -7.524 3.189 8.457 1.00 11.85 1HIH 761 ATOM 588 N VAL A 77 -9.430 -1.220 10.121 1.00 16.92 1HIH 762 ATOM 589 CA VAL A 77 -9.731 -2.579 10.557 1.00 19.83 1HIH 763 ATOM 590 C VAL A 77 -9.133 -3.541 9.511 1.00 20.33 1HIH 764 ATOM 591 O VAL A 77 -9.279 -3.331 8.310 1.00 21.34 1HIH 765 ATOM 592 CB VAL A 77 -11.283 -2.754 10.721 1.00 22.46 1HIH 766 ATOM 593 CG1 VAL A 77 -11.687 -4.205 10.813 1.00 19.81 1HIH 767 ATOM 594 CG2 VAL A 77 -11.746 -2.004 11.935 1.00 16.94 1HIH 768 ATOM 595 N GLY A 78 -8.386 -4.538 9.956 1.00 18.69 1HIH 769 ATOM 596 CA GLY A 78 -7.810 -5.458 9.002 1.00 19.20 1HIH 770 ATOM 597 C GLY A 78 -7.052 -6.562 9.702 1.00 20.97 1HIH 771 ATOM 598 O GLY A 78 -7.101 -6.670 10.926 1.00 22.86 1HIH 772 ATOM 599 N PRO A 79 -6.244 -7.333 8.967 1.00 20.95 1HIH 773 ATOM 600 CA PRO A 79 -5.484 -8.430 9.571 1.00 20.73 1HIH 774 ATOM 601 C PRO A 79 -4.225 -8.036 10.369 1.00 19.71 1HIH 775 ATOM 602 O PRO A 79 -3.105 -8.390 10.023 1.00 20.26 1HIH 776 ATOM 603 CB PRO A 79 -5.186 -9.325 8.355 1.00 21.90 1HIH 777 ATOM 604 CG PRO A 79 -4.916 -8.298 7.279 1.00 19.53 1HIH 778 ATOM 605 CD PRO A 79 -6.032 -7.271 7.506 1.00 19.22 1HIH 779 ATOM 606 N THR A 80 -4.417 -7.333 11.477 1.00 20.44 1HIH 780 ATOM 607 CA THR A 80 -3.286 -6.938 12.305 1.00 17.31 1HIH 781 ATOM 608 C THR A 80 -3.034 -8.008 13.344 1.00 15.86 1HIH 782 ATOM 609 O THR A 80 -3.962 -8.613 13.841 1.00 17.04 1HIH 783 ATOM 610 CB THR A 80 -3.549 -5.590 13.051 1.00 19.81 1HIH 784 ATOM 611 OG1 THR A 80 -2.472 -5.357 13.984 1.00 19.16 1HIH 785 ATOM 612 CG2 THR A 80 -4.907 -5.607 13.800 1.00 11.73 1HIH 786 ATOM 613 N PRO A 81 -1.768 -8.281 13.671 1.00 18.93 1HIH 787 ATOM 614 CA PRO A 81 -1.609 -9.327 14.696 1.00 19.06 1HIH 788 ATOM 615 C PRO A 81 -2.104 -8.913 16.087 1.00 20.79 1HIH 789 ATOM 616 O PRO A 81 -2.475 -9.770 16.875 1.00 22.60 1HIH 790 ATOM 617 CB PRO A 81 -0.107 -9.649 14.655 1.00 11.77 1HIH 791 ATOM 618 CG PRO A 81 0.519 -8.449 14.006 1.00 19.16 1HIH 792 ATOM 619 CD PRO A 81 -0.486 -7.981 12.993 1.00 16.87 1HIH 793 ATOM 620 N VAL A 82 -2.176 -7.610 16.362 1.00 20.32 1HIH 794 ATOM 621 CA VAL A 82 -2.641 -7.099 17.671 1.00 20.72 1HIH 795 ATOM 622 C VAL A 82 -3.432 -5.787 17.487 1.00 17.95 1HIH 796 ATOM 623 O VAL A 82 -3.223 -5.104 16.490 1.00 17.90 1HIH 797 ATOM 624 CB VAL A 82 -1.423 -6.880 18.675 1.00 22.39 1HIH 798 ATOM 625 CG1 VAL A 82 -0.384 -5.968 18.086 1.00 27.65 1HIH 799 ATOM 626 CG2 VAL A 82 -1.887 -6.279 19.981 1.00 26.38 1HIH 800 ATOM 627 N ASN A 83 -4.376 -5.468 18.386 1.00 16.03 1HIH 801 ATOM 628 CA ASN A 83 -5.135 -4.199 18.290 1.00 14.82 1HIH 802 ATOM 629 C ASN A 83 -4.158 -3.090 18.655 1.00 15.94 1HIH 803 ATOM 630 O ASN A 83 -3.499 -3.153 19.691 1.00 17.23 1HIH 804 ATOM 631 CB ASN A 83 -6.351 -4.175 19.229 1.00 14.20 1HIH 805 ATOM 632 CG ASN A 83 -7.400 -5.216 18.841 1.00 18.72 1HIH 806 ATOM 633 OD1 ASN A 83 -7.715 -5.377 17.671 1.00 20.55 1HIH 807 ATOM 634 ND2 ASN A 83 -7.888 -5.959 19.807 1.00 17.59 1HIH 808 ATOM 635 N ILE A 84 -4.069 -2.078 17.806 1.00 14.38 1HIH 809 ATOM 636 CA ILE A 84 -3.109 -0.984 17.982 1.00 13.59 1HIH 810 ATOM 637 C ILE A 84 -3.749 0.400 18.074 1.00 14.14 1HIH 811 ATOM 638 O ILE A 84 -4.622 0.739 17.274 1.00 12.91 1HIH 812 ATOM 639 CB ILE A 84 -2.134 -0.998 16.760 1.00 14.79 1HIH 813 ATOM 640 CG1 ILE A 84 -1.204 -2.225 16.852 1.00 15.35 1HIH 814 ATOM 641 CG2 ILE A 84 -1.372 0.349 16.619 1.00 9.88 1HIH 815 ATOM 642 CD1 ILE A 84 -0.589 -2.614 15.528 1.00 11.31 1HIH 816 ATOM 643 N ILE A 85 -3.378 1.172 19.092 1.00 14.37 1HIH 817 ATOM 644 CA ILE A 85 -3.882 2.530 19.204 1.00 12.34 1HIH 818 ATOM 645 C ILE A 85 -2.668 3.375 18.775 1.00 13.56 1HIH 819 ATOM 646 O ILE A 85 -1.589 3.324 19.404 1.00 12.56 1HIH 820 ATOM 647 CB ILE A 85 -4.314 2.895 20.628 1.00 13.35 1HIH 821 ATOM 648 CG1 ILE A 85 -5.378 1.917 21.166 1.00 15.63 1HIH 822 ATOM 649 CG2 ILE A 85 -4.832 4.315 20.643 1.00 12.67 1HIH 823 ATOM 650 CD1 ILE A 85 -6.694 1.912 20.401 1.00 13.97 1HIH 824 ATOM 651 N GLY A 86 -2.795 4.054 17.639 1.00 11.99 1HIH 825 ATOM 652 CA GLY A 86 -1.687 4.861 17.151 1.00 11.13 1HIH 826 ATOM 653 C GLY A 86 -1.781 6.304 17.593 1.00 9.26 1HIH 827 ATOM 654 O GLY A 86 -2.710 6.684 18.298 1.00 11.70 1HIH 828 ATOM 655 N ARG A 87 -0.849 7.117 17.117 1.00 11.44 1HIH 829 ATOM 656 CA ARG A 87 -0.769 8.531 17.461 1.00 11.80 1HIH 830 ATOM 657 C ARG A 87 -2.007 9.357 17.179 1.00 13.73 1HIH 831 ATOM 658 O ARG A 87 -2.261 10.333 17.873 1.00 16.67 1HIH 832 ATOM 659 CB ARG A 87 0.439 9.177 16.779 1.00 10.98 1HIH 833 ATOM 660 CG ARG A 87 1.738 8.629 17.296 1.00 8.81 1HIH 834 ATOM 661 CD ARG A 87 2.933 9.414 16.801 1.00 11.56 1HIH 835 ATOM 662 NE ARG A 87 3.089 9.286 15.354 1.00 16.74 1HIH 836 ATOM 663 CZ ARG A 87 2.715 10.205 14.472 1.00 15.16 1HIH 837 ATOM 664 NH1 ARG A 87 2.153 11.350 14.874 1.00 14.19 1HIH 838 ATOM 665 NH2 ARG A 87 2.917 9.980 13.188 1.00 12.83 1HIH 839 ATOM 666 N ASN A 88 -2.794 8.981 16.179 1.00 14.15 1HIH 840 ATOM 667 CA ASN A 88 -3.967 9.773 15.872 1.00 11.96 1HIH 841 ATOM 668 C ASN A 88 -4.933 9.844 17.052 1.00 12.54 1HIH 842 ATOM 669 O ASN A 88 -5.551 10.883 17.285 1.00 15.08 1HIH 843 ATOM 670 CB ASN A 88 -4.652 9.295 14.577 1.00 9.44 1HIH 844 ATOM 671 CG ASN A 88 -5.287 7.912 14.709 1.00 15.47 1HIH 845 ATOM 672 OD1 ASN A 88 -4.618 6.934 15.061 1.00 17.68 1HIH 846 ATOM 673 ND2 ASN A 88 -6.576 7.819 14.385 1.00 14.56 1HIH 847 ATOM 674 N LEU A 89 -5.003 8.785 17.856 1.00 13.72 1HIH 848 ATOM 675 CA LEU A 89 -5.920 8.792 19.001 1.00 12.19 1HIH 849 ATOM 676 C LEU A 89 -5.196 9.056 20.298 1.00 13.06 1HIH 850 ATOM 677 O LEU A 89 -5.818 9.516 21.251 1.00 13.13 1HIH 851 ATOM 678 CB LEU A 89 -6.714 7.495 19.111 1.00 10.73 1HIH 852 ATOM 679 CG LEU A 89 -7.637 7.160 17.935 1.00 19.52 1HIH 853 ATOM 680 CD1 LEU A 89 -8.397 5.843 18.206 1.00 17.41 1HIH 854 ATOM 681 CD2 LEU A 89 -8.625 8.326 17.653 1.00 20.03 1HIH 855 ATOM 682 N LEU A 90 -3.899 8.762 20.362 1.00 10.91 1HIH 856 ATOM 683 CA LEU A 90 -3.177 9.025 21.601 1.00 13.21 1HIH 857 ATOM 684 C LEU A 90 -3.102 10.537 21.864 1.00 15.52 1HIH 858 ATOM 685 O LEU A 90 -3.120 10.980 23.011 1.00 15.52 1HIH 859 ATOM 686 CB LEU A 90 -1.778 8.401 21.573 1.00 13.42 1HIH 860 ATOM 687 CG LEU A 90 -1.696 6.864 21.484 1.00 16.31 1HIH 861 ATOM 688 CD1 LEU A 90 -0.279 6.388 21.100 1.00 11.82 1HIH 862 ATOM 689 CD2 LEU A 90 -2.160 6.236 22.794 1.00 7.79 1HIH 863 ATOM 690 N THR A 91 -3.090 11.337 20.798 1.00 15.51 1HIH 864 ATOM 691 CA THR A 91 -3.022 12.772 20.962 1.00 13.95 1HIH 865 ATOM 692 C THR A 91 -4.342 13.276 21.498 1.00 14.75 1HIH 866 ATOM 693 O THR A 91 -4.388 14.165 22.321 1.00 17.37 1HIH 867 ATOM 694 CB THR A 91 -2.673 13.474 19.645 1.00 10.41 1HIH 868 ATOM 695 OG1 THR A 91 -3.564 13.025 18.627 1.00 18.27 1HIH 869 ATOM 696 CG2 THR A 91 -1.224 13.193 19.259 1.00 8.15 1HIH 870 ATOM 697 N GLN A 92 -5.426 12.666 21.068 1.00 16.58 1HIH 871 ATOM 698 CA GLN A 92 -6.732 13.093 21.532 1.00 15.83 1HIH 872 ATOM 699 C GLN A 92 -6.876 12.855 23.029 1.00 17.13 1HIH 873 ATOM 700 O GLN A 92 -7.572 13.594 23.692 1.00 18.72 1HIH 874 ATOM 701 CB GLN A 92 -7.853 12.348 20.785 1.00 20.20 1HIH 875 ATOM 702 CG GLN A 92 -7.964 12.613 19.285 1.00 16.74 1HIH 876 ATOM 703 CD GLN A 92 -9.381 12.360 18.780 1.00 19.23 1HIH 877 ATOM 704 OE1 GLN A 92 -10.319 12.243 19.583 1.00 21.13 1HIH 878 ATOM 705 NE2 GLN A 92 -9.550 12.272 17.453 1.00 15.97 1HIH 879 ATOM 706 N ILE A 93 -6.224 11.833 23.575 1.00 18.30 1HIH 880 ATOM 707 CA ILE A 93 -6.349 11.568 25.018 1.00 17.91 1HIH 881 ATOM 708 C ILE A 93 -5.259 12.244 25.853 1.00 18.06 1HIH 882 ATOM 709 O ILE A 93 -5.164 12.034 27.051 1.00 19.69 1HIH 883 ATOM 710 CB ILE A 93 -6.462 10.042 25.347 1.00 18.18 1HIH 884 ATOM 711 CG1 ILE A 93 -5.212 9.270 24.887 1.00 21.36 1HIH 885 ATOM 712 CG2 ILE A 93 -7.688 9.472 24.666 1.00 16.92 1HIH 886 ATOM 713 CD1 ILE A 93 -5.073 7.838 25.449 1.00 23.10 1HIH 887 ATOM 714 N GLY A 94 -4.411 13.030 25.207 1.00 17.02 1HIH 888 ATOM 715 CA GLY A 94 -3.394 13.736 25.946 1.00 16.24 1HIH 889 ATOM 716 C GLY A 94 -2.223 12.889 26.389 1.00 18.49 1HIH 890 ATOM 717 O GLY A 94 -1.508 13.257 27.317 1.00 18.16 1HIH 891 ATOM 718 N CYS A 95 -1.922 11.848 25.629 1.00 16.98 1HIH 892 ATOM 719 CA CYS A 95 -0.821 10.963 25.968 1.00 17.18 1HIH 893 ATOM 720 C CYS A 95 0.564 11.451 25.577 1.00 16.49 1HIH 894 ATOM 721 O CYS A 95 0.746 11.924 24.458 1.00 18.78 1HIH 895 ATOM 722 CB CYS A 95 -1.070 9.593 25.336 1.00 19.71 1HIH 896 ATOM 723 SG CYS A 95 -0.029 8.304 25.978 1.00 26.05 1HIH 897 ATOM 724 N THR A 96 1.517 11.375 26.513 1.00 15.74 1HIH 898 ATOM 725 CA THR A 96 2.919 11.733 26.258 1.00 15.65 1HIH 899 ATOM 726 C THR A 96 3.918 10.688 26.775 1.00 15.60 1HIH 900 ATOM 727 O THR A 96 3.582 9.812 27.564 1.00 12.77 1HIH 901 ATOM 728 CB THR A 96 3.354 13.090 26.893 1.00 19.86 1HIH 902 ATOM 729 OG1 THR A 96 3.123 13.065 28.310 1.00 22.31 1HIH 903 ATOM 730 CG2 THR A 96 2.604 14.268 26.240 1.00 20.26 1HIH 904 ATOM 731 N LEU A 97 5.140 10.777 26.278 1.00 14.70 1HIH 905 ATOM 732 CA LEU A 97 6.236 9.929 26.709 1.00 17.72 1HIH 906 ATOM 733 C LEU A 97 7.040 10.820 27.657 1.00 18.91 1HIH 907 ATOM 734 O LEU A 97 7.265 11.991 27.383 1.00 16.99 1HIH 908 ATOM 735 CB LEU A 97 7.137 9.542 25.526 1.00 18.59 1HIH 909 ATOM 736 CG LEU A 97 6.749 8.288 24.740 1.00 22.63 1HIH 910 ATOM 737 CD1 LEU A 97 7.588 8.203 23.487 1.00 22.47 1HIH 911 ATOM 738 CD2 LEU A 97 6.957 7.060 25.597 1.00 23.29 1HIH 912 ATOM 739 N ASN A 98 7.499 10.256 28.756 1.00 20.46 1HIH 913 ATOM 740 CA ASN A 98 8.251 11.015 29.728 1.00 22.30 1HIH 914 ATOM 741 C ASN A 98 9.399 10.187 30.286 1.00 22.94 1HIH 915 ATOM 742 O ASN A 98 9.254 8.994 30.556 1.00 25.61 1HIH 916 ATOM 743 CB ASN A 98 7.330 11.420 30.903 1.00 24.64 1HIH 917 ATOM 744 CG ASN A 98 6.235 12.373 30.484 1.00 27.30 1HIH 918 ATOM 745 OD1 ASN A 98 6.393 13.581 30.574 1.00 34.25 1HIH 919 ATOM 746 ND2 ASN A 98 5.125 11.836 30.014 1.00 29.43 1HIH 920 ATOM 747 N PHE A 99 10.522 10.847 30.506 1.00 22.51 1HIH 921 ATOM 748 CA PHE A 99 11.686 10.227 31.096 1.00 28.82 1HIH 922 ATOM 749 C PHE A 99 12.657 11.350 31.379 1.00 32.47 1HIH 923 ATOM 750 O PHE A 99 13.752 11.078 31.916 1.00 38.73 1HIH 924 ATOM 751 CB PHE A 99 12.312 9.157 30.178 1.00 31.04 1HIH 925 ATOM 752 CG PHE A 99 12.889 9.696 28.906 1.00 32.87 1HIH 926 ATOM 753 CD1 PHE A 99 12.072 9.979 27.822 1.00 34.25 1HIH 927 ATOM 754 CD2 PHE A 99 14.258 9.892 28.781 1.00 32.76 1HIH 928 ATOM 755 CE1 PHE A 99 12.615 10.448 26.631 1.00 35.63 1HIH 929 ATOM 756 CE2 PHE A 99 14.803 10.358 27.596 1.00 35.89 1HIH 930 ATOM 757 CZ PHE A 99 13.982 10.636 26.521 1.00 36.84 1HIH 931 ATOM 758 OXT PHE A 99 12.309 12.498 31.039 1.00 35.12 1HIH 932 TER 759 PHE A 99 1HIH 933 HETATM 760 C1 BME A 1 -5.713 2.611 32.527 1.00 61.00 1HIH 934 HETATM 761 C2 BME A 1 -6.318 1.247 32.193 1.00 54.62 1HIH 935 HETATM 762 O1 BME A 1 -4.351 2.489 32.923 1.00 68.00 1HIH 936 HETATM 763 S2 BME A 1 -7.628 1.491 30.953 1.00 54.62 1HIH 937 ATOM 764 N PRO B 1 12.938 14.270 29.337 1.00 36.52 1HIH 938 ATOM 765 CA PRO B 1 11.971 15.281 28.796 1.00 33.85 1HIH 939 ATOM 766 C PRO B 1 10.559 14.706 28.676 1.00 30.95 1HIH 940 ATOM 767 O PRO B 1 10.282 13.585 29.111 1.00 28.97 1HIH 941 ATOM 768 CB PRO B 1 12.449 15.673 27.395 1.00 34.99 1HIH 942 ATOM 769 CG PRO B 1 13.021 14.353 26.891 1.00 36.62 1HIH 943 ATOM 770 CD PRO B 1 13.779 13.860 28.127 1.00 36.60 1HIH 944 ATOM 771 N GLN B 2 9.651 15.537 28.182 1.00 29.53 1HIH 945 ATOM 772 CA GLN B 2 8.287 15.112 27.917 1.00 29.78 1HIH 946 ATOM 773 C GLN B 2 8.153 15.194 26.378 1.00 28.88 1HIH 947 ATOM 774 O GLN B 2 8.471 16.224 25.787 1.00 31.09 1HIH 948 ATOM 775 CB GLN B 2 7.266 16.025 28.566 1.00 23.65 1HIH 949 ATOM 776 CG GLN B 2 5.938 15.788 27.938 1.00 30.71 1HIH 950 ATOM 777 CD GLN B 2 4.847 16.505 28.609 1.00 35.91 1HIH 951 ATOM 778 OE1 GLN B 2 4.404 17.549 28.133 1.00 41.85 1HIH 952 ATOM 779 NE2 GLN B 2 4.364 15.949 29.713 1.00 36.31 1HIH 953 ATOM 780 N ILE B 3 7.635 14.152 25.746 1.00 24.58 1HIH 954 ATOM 781 CA ILE B 3 7.541 14.127 24.299 1.00 21.75 1HIH 955 ATOM 782 C ILE B 3 6.105 13.965 23.829 1.00 20.83 1HIH 956 ATOM 783 O ILE B 3 5.434 12.998 24.180 1.00 19.90 1HIH 957 ATOM 784 CB ILE B 3 8.474 12.998 23.730 1.00 24.03 1HIH 958 ATOM 785 CG1 ILE B 3 9.914 13.261 24.199 1.00 23.43 1HIH 959 ATOM 786 CG2 ILE B 3 8.378 12.914 22.228 1.00 24.56 1HIH 960 ATOM 787 CD1 ILE B 3 10.968 12.359 23.627 1.00 26.18 1HIH 961 ATOM 788 N THR B 4 5.597 14.989 23.152 1.00 21.04 1HIH 962 ATOM 789 CA THR B 4 4.239 14.957 22.614 1.00 20.53 1HIH 963 ATOM 790 C THR B 4 4.226 14.064 21.369 1.00 16.47 1HIH 964 ATOM 791 O THR B 4 5.274 13.756 20.802 1.00 15.82 1HIH 965 ATOM 792 CB THR B 4 3.726 16.365 22.283 1.00 21.11 1HIH 966 ATOM 793 OG1 THR B 4 4.609 16.982 21.329 1.00 23.10 1HIH 967 ATOM 794 CG2 THR B 4 3.651 17.212 23.584 1.00 18.94 1HIH 968 ATOM 795 N LEU B 5 3.040 13.655 20.953 1.00 18.20 1HIH 969 ATOM 796 CA LEU B 5 2.903 12.719 19.843 1.00 17.01 1HIH 970 ATOM 797 C LEU B 5 2.241 13.246 18.602 1.00 18.58 1HIH 971 ATOM 798 O LEU B 5 1.676 12.475 17.827 1.00 18.99 1HIH 972 ATOM 799 CB LEU B 5 2.162 11.471 20.326 1.00 15.40 1HIH 973 ATOM 800 CG LEU B 5 2.821 10.736 21.504 1.00 19.57 1HIH 974 ATOM 801 CD1 LEU B 5 1.886 9.656 22.033 1.00 18.06 1HIH 975 ATOM 802 CD2 LEU B 5 4.164 10.147 21.085 1.00 13.72 1HIH 976 ATOM 803 N TRP B 6 2.328 14.558 18.406 1.00 18.75 1HIH 977 ATOM 804 CA TRP B 6 1.777 15.223 17.227 1.00 17.31 1HIH 978 ATOM 805 C TRP B 6 2.535 14.734 16.022 1.00 16.50 1HIH 979 ATOM 806 O TRP B 6 1.975 14.597 14.953 1.00 16.72 1HIH 980 ATOM 807 CB TRP B 6 1.996 16.722 17.344 1.00 15.69 1HIH 981 ATOM 808 CG TRP B 6 1.251 17.289 18.483 1.00 16.96 1HIH 982 ATOM 809 CD1 TRP B 6 1.773 17.925 19.566 1.00 17.94 1HIH 983 ATOM 810 CD2 TRP B 6 -0.164 17.356 18.611 1.00 12.07 1HIH 984 ATOM 811 NE1 TRP B 6 0.767 18.405 20.353 1.00 20.78 1HIH 985 ATOM 812 CE2 TRP B 6 -0.437 18.075 19.789 1.00 21.98 1HIH 986 ATOM 813 CE3 TRP B 6 -1.231 16.908 17.827 1.00 12.41 1HIH 987 ATOM 814 CZ2 TRP B 6 -1.742 18.361 20.208 1.00 18.66 1HIH 988 ATOM 815 CZ3 TRP B 6 -2.511 17.189 18.227 1.00 17.74 1HIH 989 ATOM 816 CH2 TRP B 6 -2.763 17.916 19.416 1.00 18.69 1HIH 990 ATOM 817 N GLN B 7 3.822 14.500 16.201 1.00 15.52 1HIH 991 ATOM 818 CA GLN B 7 4.668 14.005 15.126 1.00 19.17 1HIH 992 ATOM 819 C GLN B 7 5.277 12.722 15.670 1.00 18.67 1HIH 993 ATOM 820 O GLN B 7 5.173 12.453 16.869 1.00 17.15 1HIH 994 ATOM 821 CB GLN B 7 5.797 15.026 14.821 1.00 21.05 1HIH 995 ATOM 822 CG GLN B 7 5.324 16.332 14.141 1.00 27.15 1HIH 996 ATOM 823 CD GLN B 7 5.625 17.566 14.970 1.00 48.75 1HIH 997 ATOM 824 OE1 GLN B 7 6.759 17.767 15.422 1.00 55.58 1HIH 998 ATOM 825 NE2 GLN B 7 4.614 18.411 15.174 1.00 52.55 1HIH 999 ATOM 826 N ARG B 8 5.918 11.946 14.803 1.00 16.43 1HIH1000 ATOM 827 CA ARG B 8 6.585 10.725 15.233 1.00 16.99 1HIH1001 ATOM 828 C ARG B 8 7.640 11.119 16.277 1.00 17.57 1HIH1002 ATOM 829 O ARG B 8 8.384 12.081 16.078 1.00 16.67 1HIH1003 ATOM 830 CB ARG B 8 7.293 10.059 14.054 1.00 13.59 1HIH1004 ATOM 831 CG ARG B 8 6.377 9.551 12.952 1.00 13.09 1HIH1005 ATOM 832 CD ARG B 8 7.159 8.714 11.917 1.00 11.00 1HIH1006 ATOM 833 NE ARG B 8 6.242 8.000 11.035 1.00 21.15 1HIH1007 ATOM 834 CZ ARG B 8 6.618 7.257 9.997 1.00 24.22 1HIH1008 ATOM 835 NH1 ARG B 8 7.907 7.094 9.701 1.00 20.21 1HIH1009 ATOM 836 NH2 ARG B 8 5.697 6.777 9.182 1.00 15.94 1HIH1010 ATOM 837 N PRO B 9 7.693 10.404 17.422 1.00 18.44 1HIH1011 ATOM 838 CA PRO B 9 8.685 10.732 18.452 1.00 14.35 1HIH1012 ATOM 839 C PRO B 9 10.098 10.309 18.084 1.00 16.67 1HIH1013 ATOM 840 O PRO B 9 10.585 9.291 18.563 1.00 14.47 1HIH1014 ATOM 841 CB PRO B 9 8.177 9.962 19.662 1.00 11.94 1HIH1015 ATOM 842 CG PRO B 9 7.522 8.780 19.041 1.00 7.96 1HIH1016 ATOM 843 CD PRO B 9 6.735 9.398 17.932 1.00 15.80 1HIH1017 ATOM 844 N LEU B 10 10.744 11.089 17.218 1.00 19.17 1HIH1018 ATOM 845 CA LEU B 10 12.132 10.826 16.795 1.00 21.96 1HIH1019 ATOM 846 C LEU B 10 13.099 11.611 17.667 1.00 22.29 1HIH1020 ATOM 847 O LEU B 10 12.956 12.829 17.811 1.00 25.86 1HIH1021 ATOM 848 CB LEU B 10 12.345 11.264 15.345 1.00 22.92 1HIH1022 ATOM 849 CG LEU B 10 11.584 10.458 14.302 1.00 26.50 1HIH1023 ATOM 850 CD1 LEU B 10 11.452 11.267 13.018 1.00 23.75 1HIH1024 ATOM 851 CD2 LEU B 10 12.307 9.146 14.085 1.00 22.04 1HIH1025 ATOM 852 N VAL B 11 14.085 10.941 18.243 1.00 20.71 1HIH1026 ATOM 853 CA VAL B 11 15.056 11.634 19.081 1.00 20.05 1HIH1027 ATOM 854 C VAL B 11 16.470 11.253 18.630 1.00 21.11 1HIH1028 ATOM 855 O VAL B 11 16.646 10.420 17.730 1.00 22.21 1HIH1029 ATOM 856 CB VAL B 11 14.872 11.269 20.581 1.00 22.08 1HIH1030 ATOM 857 CG1 VAL B 11 13.476 11.675 21.043 1.00 20.39 1HIH1031 ATOM 858 CG2 VAL B 11 15.107 9.770 20.811 1.00 12.81 1HIH1032 ATOM 859 N THR B 12 17.465 11.881 19.239 1.00 20.02 1HIH1033 ATOM 860 CA THR B 12 18.861 11.609 18.924 1.00 20.85 1HIH1034 ATOM 861 C THR B 12 19.454 10.563 19.863 1.00 20.34 1HIH1035 ATOM 862 O THR B 12 19.290 10.638 21.088 1.00 18.50 1HIH1036 ATOM 863 CB THR B 12 19.697 12.905 19.032 1.00 19.87 1HIH1037 ATOM 864 OG1 THR B 12 19.221 13.832 18.065 1.00 32.52 1HIH1038 ATOM 865 CG2 THR B 12 21.147 12.647 18.762 1.00 20.62 1HIH1039 ATOM 866 N ILE B 13 20.087 9.561 19.276 1.00 18.04 1HIH1040 ATOM 867 CA ILE B 13 20.743 8.528 20.042 1.00 17.57 1HIH1041 ATOM 868 C ILE B 13 22.211 8.536 19.653 1.00 19.29 1HIH1042 ATOM 869 O ILE B 13 22.599 9.097 18.608 1.00 20.73 1HIH1043 ATOM 870 CB ILE B 13 20.138 7.119 19.772 1.00 19.39 1HIH1044 ATOM 871 CG1 ILE B 13 20.368 6.693 18.318 1.00 16.15 1HIH1045 ATOM 872 CG2 ILE B 13 18.656 7.120 20.131 1.00 18.86 1HIH1046 ATOM 873 CD1 ILE B 13 20.047 5.231 18.029 1.00 15.39 1HIH1047 ATOM 874 N LYS B 14 23.039 7.897 20.460 1.00 19.82 1HIH1048 ATOM 875 CA LYS B 14 24.448 7.861 20.140 1.00 22.48 1HIH1049 ATOM 876 C LYS B 14 24.932 6.456 20.354 1.00 22.47 1HIH1050 ATOM 877 O LYS B 14 24.607 5.842 21.364 1.00 21.56 1HIH1051 ATOM 878 CB LYS B 14 25.211 8.834 21.015 1.00 29.84 1HIH1052 ATOM 879 CG LYS B 14 26.663 8.887 20.656 1.00 39.37 1HIH1053 ATOM 880 CD LYS B 14 27.443 9.806 21.578 1.00 48.43 1HIH1054 ATOM 881 CE LYS B 14 28.937 9.732 21.255 1.00 57.88 1HIH1055 ATOM 882 NZ LYS B 14 29.190 9.945 19.784 1.00 61.02 1HIH1056 ATOM 883 N ILE B 15 25.600 5.905 19.351 1.00 23.75 1HIH1057 ATOM 884 CA ILE B 15 26.125 4.539 19.421 1.00 28.79 1HIH1058 ATOM 885 C ILE B 15 27.560 4.755 19.007 1.00 32.96 1HIH1059 ATOM 886 O ILE B 15 27.825 5.194 17.883 1.00 34.83 1HIH1060 ATOM 887 CB ILE B 15 25.455 3.571 18.397 1.00 27.65 1HIH1061 ATOM 888 CG1 ILE B 15 23.952 3.853 18.269 1.00 28.72 1HIH1062 ATOM 889 CG2 ILE B 15 25.621 2.123 18.865 1.00 28.91 1HIH1063 ATOM 890 CD1 ILE B 15 23.225 3.045 17.197 1.00 28.97 1HIH1064 ATOM 891 N GLY B 16 28.488 4.511 19.926 1.00 35.81 1HIH1065 ATOM 892 CA GLY B 16 29.889 4.738 19.631 1.00 34.99 1HIH1066 ATOM 893 C GLY B 16 29.982 6.232 19.499 1.00 35.81 1HIH1067 ATOM 894 O GLY B 16 29.264 6.956 20.175 1.00 38.08 1HIH1068 ATOM 895 N GLY B 17 30.810 6.711 18.601 1.00 36.62 1HIH1069 ATOM 896 CA GLY B 17 30.898 8.144 18.445 1.00 39.60 1HIH1070 ATOM 897 C GLY B 17 29.977 8.592 17.328 1.00 40.05 1HIH1071 ATOM 898 O GLY B 17 30.278 9.555 16.620 1.00 41.98 1HIH1072 ATOM 899 N GLN B 18 28.885 7.863 17.122 1.00 37.55 1HIH1073 ATOM 900 CA GLN B 18 27.941 8.205 16.058 1.00 35.25 1HIH1074 ATOM 901 C GLN B 18 26.598 8.677 16.621 1.00 32.13 1HIH1075 ATOM 902 O GLN B 18 26.066 8.073 17.562 1.00 30.06 1HIH1076 ATOM 903 CB GLN B 18 27.688 6.994 15.172 1.00 36.35 1HIH1077 ATOM 904 CG GLN B 18 28.918 6.207 14.847 1.00 48.52 1HIH1078 ATOM 905 CD GLN B 18 29.147 6.147 13.373 1.00 59.42 1HIH1079 ATOM 906 OE1 GLN B 18 28.484 5.381 12.663 1.00 68.19 1HIH1080 ATOM 907 NE2 GLN B 18 30.066 6.974 12.880 1.00 62.82 1HIH1081 ATOM 908 N LEU B 19 26.081 9.775 16.076 1.00 26.48 1HIH1082 ATOM 909 CA LEU B 19 24.792 10.282 16.495 1.00 27.01 1HIH1083 ATOM 910 C LEU B 19 23.826 9.865 15.392 1.00 25.56 1HIH1084 ATOM 911 O LEU B 19 24.198 9.888 14.218 1.00 27.04 1HIH1085 ATOM 912 CB LEU B 19 24.823 11.809 16.633 1.00 28.02 1HIH1086 ATOM 913 CG LEU B 19 25.190 12.347 18.019 1.00 37.83 1HIH1087 ATOM 914 CD1 LEU B 19 26.604 11.923 18.403 1.00 41.12 1HIH1088 ATOM 915 CD2 LEU B 19 25.063 13.853 18.032 1.00 41.12 1HIH1089 ATOM 916 N LYS B 20 22.609 9.468 15.768 1.00 24.26 1HIH1090 ATOM 917 CA LYS B 20 21.573 9.042 14.818 1.00 22.15 1HIH1091 ATOM 918 C LYS B 20 20.227 9.449 15.363 1.00 21.71 1HIH1092 ATOM 919 O LYS B 20 20.094 9.772 16.535 1.00 25.99 1HIH1093 ATOM 920 CB LYS B 20 21.519 7.521 14.676 1.00 22.51 1HIH1094 ATOM 921 CG LYS B 20 22.792 6.846 14.266 1.00 24.07 1HIH1095 ATOM 922 CD LYS B 20 22.550 5.358 14.214 1.00 34.86 1HIH1096 ATOM 923 CE LYS B 20 23.740 4.630 13.611 1.00 45.26 1HIH1097 ATOM 924 NZ LYS B 20 24.065 5.112 12.236 1.00 46.14 1HIH1098 ATOM 925 N GLU B 21 19.223 9.310 14.518 1.00 19.89 1HIH1099 ATOM 926 CA GLU B 21 17.838 9.616 14.827 1.00 22.52 1HIH1100 ATOM 927 C GLU B 21 17.178 8.269 15.064 1.00 20.31 1HIH1101 ATOM 928 O GLU B 21 17.535 7.299 14.401 1.00 19.26 1HIH1102 ATOM 929 CB GLU B 21 17.211 10.274 13.604 1.00 28.48 1HIH1103 ATOM 930 CG GLU B 21 15.750 10.652 13.737 1.00 50.32 1HIH1104 ATOM 931 CD GLU B 21 15.303 11.585 12.606 1.00 57.74 1HIH1105 ATOM 932 OE1 GLU B 21 15.075 11.076 11.479 1.00 58.01 1HIH1106 ATOM 933 OE2 GLU B 21 15.200 12.820 12.845 1.00 59.18 1HIH1107 ATOM 934 N ALA B 22 16.247 8.201 16.007 1.00 17.83 1HIH1108 ATOM 935 CA ALA B 22 15.547 6.960 16.325 1.00 16.01 1HIH1109 ATOM 936 C ALA B 22 14.158 7.253 16.881 1.00 18.03 1HIH1110 ATOM 937 O ALA B 22 13.929 8.227 17.610 1.00 19.18 1HIH1111 ATOM 938 CB ALA B 22 16.334 6.134 17.326 1.00 13.32 1HIH1112 ATOM 939 N LEU B 23 13.236 6.384 16.521 1.00 17.56 1HIH1113 ATOM 940 CA LEU B 23 11.846 6.467 16.911 1.00 15.67 1HIH1114 ATOM 941 C LEU B 23 11.614 5.751 18.240 1.00 15.17 1HIH1115 ATOM 942 O LEU B 23 11.914 4.556 18.355 1.00 17.54 1HIH1116 ATOM 943 CB LEU B 23 11.041 5.770 15.813 1.00 16.28 1HIH1117 ATOM 944 CG LEU B 23 9.575 5.503 16.072 1.00 24.58 1HIH1118 ATOM 945 CD1 LEU B 23 8.798 6.819 15.952 1.00 21.89 1HIH1119 ATOM 946 CD2 LEU B 23 9.100 4.486 15.070 1.00 23.44 1HIH1120 ATOM 947 N LEU B 24 11.073 6.459 19.229 1.00 14.77 1HIH1121 ATOM 948 CA LEU B 24 10.756 5.854 20.524 1.00 16.42 1HIH1122 ATOM 949 C LEU B 24 9.439 5.122 20.319 1.00 18.29 1HIH1123 ATOM 950 O LEU B 24 8.382 5.737 20.185 1.00 19.84 1HIH1124 ATOM 951 CB LEU B 24 10.615 6.910 21.609 1.00 17.82 1HIH1125 ATOM 952 CG LEU B 24 11.861 7.772 21.773 1.00 14.75 1HIH1126 ATOM 953 CD1 LEU B 24 11.656 8.674 22.956 1.00 14.13 1HIH1127 ATOM 954 CD2 LEU B 24 13.108 6.919 21.951 1.00 6.90 1HIH1128 ATOM 955 N ASP B 25 9.499 3.803 20.397 1.00 16.62 1HIH1129 ATOM 956 CA ASP B 25 8.346 2.967 20.116 1.00 15.57 1HIH1130 ATOM 957 C ASP B 25 7.878 2.070 21.259 1.00 13.82 1HIH1131 ATOM 958 O ASP B 25 8.398 0.982 21.464 1.00 16.64 1HIH1132 ATOM 959 CB ASP B 25 8.701 2.093 18.896 1.00 13.61 1HIH1133 ATOM 960 CG ASP B 25 7.512 1.349 18.333 1.00 19.98 1HIH1134 ATOM 961 OD1 ASP B 25 6.372 1.492 18.849 1.00 14.87 1HIH1135 ATOM 962 OD2 ASP B 25 7.730 0.643 17.331 1.00 15.22 1HIH1136 ATOM 963 N THR B 26 6.810 2.466 21.918 1.00 11.86 1HIH1137 ATOM 964 CA THR B 26 6.277 1.675 23.001 1.00 10.34 1HIH1138 ATOM 965 C THR B 26 5.618 0.410 22.443 1.00 13.64 1HIH1139 ATOM 966 O THR B 26 5.206 -0.454 23.200 1.00 15.88 1HIH1140 ATOM 967 CB THR B 26 5.251 2.501 23.782 1.00 8.78 1HIH1141 ATOM 968 OG1 THR B 26 4.166 2.861 22.911 1.00 12.34 1HIH1142 ATOM 969 CG2 THR B 26 5.922 3.777 24.334 1.00 3.28 1HIH1143 ATOM 970 N GLY B 27 5.478 0.321 21.122 1.00 14.73 1HIH1144 ATOM 971 CA GLY B 27 4.857 -0.847 20.501 1.00 15.56 1HIH1145 ATOM 972 C GLY B 27 5.840 -1.860 19.924 1.00 15.74 1HIH1146 ATOM 973 O GLY B 27 5.464 -2.719 19.130 1.00 15.52 1HIH1147 ATOM 974 N ALA B 28 7.102 -1.762 20.342 1.00 14.61 1HIH1148 ATOM 975 CA ALA B 28 8.155 -2.674 19.911 1.00 13.82 1HIH1149 ATOM 976 C ALA B 28 8.733 -3.395 21.138 1.00 13.19 1HIH1150 ATOM 977 O ALA B 28 9.136 -2.742 22.087 1.00 13.74 1HIH1151 ATOM 978 CB ALA B 28 9.291 -1.901 19.182 1.00 8.14 1HIH1152 ATOM 979 N ASP B 29 8.755 -4.726 21.135 1.00 11.31 1HIH1153 ATOM 980 CA ASP B 29 9.345 -5.450 22.253 1.00 12.95 1HIH1154 ATOM 981 C ASP B 29 10.860 -5.264 22.205 1.00 15.15 1HIH1155 ATOM 982 O ASP B 29 11.528 -5.173 23.236 1.00 17.09 1HIH1156 ATOM 983 CB ASP B 29 9.103 -6.950 22.146 1.00 13.70 1HIH1157 ATOM 984 CG ASP B 29 7.639 -7.325 22.120 1.00 17.85 1HIH1158 ATOM 985 OD1 ASP B 29 6.776 -6.518 22.527 1.00 20.15 1HIH1159 ATOM 986 OD2 ASP B 29 7.359 -8.450 21.669 1.00 19.64 1HIH1160 ATOM 987 N ASP B 30 11.391 -5.174 20.993 1.00 15.39 1HIH1161 ATOM 988 CA ASP B 30 12.824 -5.064 20.765 1.00 16.18 1HIH1162 ATOM 989 C ASP B 30 13.201 -3.777 20.104 1.00 16.52 1HIH1163 ATOM 990 O ASP B 30 12.352 -3.075 19.566 1.00 18.38 1HIH1164 ATOM 991 CB ASP B 30 13.271 -6.179 19.811 1.00 25.31 1HIH1165 ATOM 992 CG ASP B 30 12.792 -7.551 20.242 1.00 29.66 1HIH1166 ATOM 993 OD1 ASP B 30 13.348 -8.083 21.219 1.00 28.09 1HIH1167 ATOM 994 OD2 ASP B 30 11.851 -8.074 19.608 1.00 33.37 1HIH1168 ATOM 995 N THR B 31 14.507 -3.572 20.029 1.00 14.31 1HIH1169 ATOM 996 CA THR B 31 15.112 -2.431 19.400 1.00 14.67 1HIH1170 ATOM 997 C THR B 31 15.688 -2.887 18.062 1.00 15.22 1HIH1171 ATOM 998 O THR B 31 16.481 -3.821 17.997 1.00 13.55 1HIH1172 ATOM 999 CB THR B 31 16.214 -1.892 20.293 1.00 15.44 1HIH1173 ATOM 1000 OG1 THR B 31 15.582 -1.384 21.465 1.00 17.40 1HIH1174 ATOM 1001 CG2 THR B 31 17.065 -0.770 19.577 1.00 8.90 1HIH1175 ATOM 1002 N VAL B 32 15.304 -2.201 17.004 1.00 11.65 1HIH1176 ATOM 1003 CA VAL B 32 15.768 -2.563 15.690 1.00 14.42 1HIH1177 ATOM 1004 C VAL B 32 16.532 -1.415 15.094 1.00 13.71 1HIH1178 ATOM 1005 O VAL B 32 16.011 -0.310 14.983 1.00 16.04 1HIH1179 ATOM 1006 CB VAL B 32 14.570 -2.902 14.778 1.00 18.41 1HIH1180 ATOM 1007 CG1 VAL B 32 15.056 -3.539 13.470 1.00 23.92 1HIH1181 ATOM 1008 CG2 VAL B 32 13.616 -3.842 15.507 1.00 19.72 1HIH1182 ATOM 1009 N LEU B 33 17.783 -1.649 14.751 1.00 14.15 1HIH1183 ATOM 1010 CA LEU B 33 18.587 -0.598 14.156 1.00 15.51 1HIH1184 ATOM 1011 C LEU B 33 18.772 -0.850 12.658 1.00 19.12 1HIH1185 ATOM 1012 O LEU B 33 18.696 -1.999 12.181 1.00 16.65 1HIH1186 ATOM 1013 CB LEU B 33 19.956 -0.530 14.815 1.00 14.96 1HIH1187 ATOM 1014 CG LEU B 33 20.002 -0.143 16.280 1.00 21.46 1HIH1188 ATOM 1015 CD1 LEU B 33 21.460 0.037 16.661 1.00 25.68 1HIH1189 ATOM 1016 CD2 LEU B 33 19.205 1.132 16.536 1.00 18.21 1HIH1190 ATOM 1017 N GLU B 34 19.028 0.234 11.935 1.00 18.68 1HIH1191 ATOM 1018 CA GLU B 34 19.257 0.170 10.508 1.00 21.34 1HIH1192 ATOM 1019 C GLU B 34 20.588 -0.564 10.297 1.00 20.86 1HIH1193 ATOM 1020 O GLU B 34 21.465 -0.611 11.192 1.00 15.42 1HIH1194 ATOM 1021 CB GLU B 34 19.320 1.575 9.932 1.00 20.31 1HIH1195 ATOM 1022 CG GLU B 34 20.585 2.279 10.375 1.00 38.63 1HIH1196 ATOM 1023 CD GLU B 34 20.591 3.757 10.079 1.00 53.45 1HIH1197 ATOM 1024 OE1 GLU B 34 19.561 4.269 9.554 1.00 55.94 1HIH1198 ATOM 1025 OE2 GLU B 34 21.628 4.397 10.390 1.00 55.67 1HIH1199 ATOM 1026 N GLU B 35 20.720 -1.148 9.111 1.00 20.51 1HIH1200 ATOM 1027 CA GLU B 35 21.899 -1.920 8.769 1.00 20.27 1HIH1201 ATOM 1028 C GLU B 35 23.167 -1.163 9.096 1.00 21.04 1HIH1202 ATOM 1029 O GLU B 35 23.329 -0.010 8.698 1.00 19.33 1HIH1203 ATOM 1030 CB GLU B 35 21.877 -2.285 7.287 1.00 20.31 1HIH1204 ATOM 1031 CG GLU B 35 23.083 -3.101 6.818 1.00 17.33 1HIH1205 ATOM 1032 CD GLU B 35 23.216 -4.418 7.555 1.00 24.95 1HIH1206 ATOM 1033 OE1 GLU B 35 22.204 -5.149 7.743 1.00 19.83 1HIH1207 ATOM 1034 OE2 GLU B 35 24.349 -4.715 7.962 1.00 26.91 1HIH1208 ATOM 1035 N MET B 36 24.031 -1.799 9.880 1.00 21.45 1HIH1209 ATOM 1036 CA MET B 36 25.321 -1.225 10.259 1.00 21.89 1HIH1210 ATOM 1037 C MET B 36 26.190 -2.349 10.733 1.00 22.46 1HIH1211 ATOM 1038 O MET B 36 25.713 -3.380 11.190 1.00 21.60 1HIH1212 ATOM 1039 CB MET B 36 25.189 -0.195 11.364 1.00 28.14 1HIH1213 ATOM 1040 CG MET B 36 24.819 -0.760 12.710 1.00 36.38 1HIH1214 ATOM 1041 SD MET B 36 24.496 0.575 13.846 1.00 37.06 1HIH1215 ATOM 1042 CE MET B 36 26.137 1.387 13.886 1.00 41.75 1HIH1216 ATOM 1043 N SER B 37 27.481 -2.173 10.605 1.00 25.86 1HIH1217 ATOM 1044 CA SER B 37 28.360 -3.233 11.018 1.00 31.76 1HIH1218 ATOM 1045 C SER B 37 28.823 -2.938 12.432 1.00 31.02 1HIH1219 ATOM 1046 O SER B 37 29.361 -1.869 12.715 1.00 35.05 1HIH1220 ATOM 1047 CB SER B 37 29.526 -3.351 10.038 1.00 36.27 1HIH1221 ATOM 1048 OG SER B 37 30.003 -2.060 9.707 1.00 44.21 1HIH1222 ATOM 1049 N LEU B 38 28.560 -3.878 13.328 1.00 30.49 1HIH1223 ATOM 1050 CA LEU B 38 28.947 -3.759 14.717 1.00 28.10 1HIH1224 ATOM 1051 C LEU B 38 29.923 -4.890 14.906 1.00 28.10 1HIH1225 ATOM 1052 O LEU B 38 29.875 -5.878 14.173 1.00 26.42 1HIH1226 ATOM 1053 CB LEU B 38 27.734 -3.961 15.623 1.00 25.47 1HIH1227 ATOM 1054 CG LEU B 38 26.699 -2.845 15.509 1.00 25.20 1HIH1228 ATOM 1055 CD1 LEU B 38 25.487 -3.107 16.394 1.00 20.31 1HIH1229 ATOM 1056 CD2 LEU B 38 27.378 -1.533 15.835 1.00 27.61 1HIH1230 ATOM 1057 N PRO B 39 30.933 -4.691 15.749 1.00 30.03 1HIH1231 ATOM 1058 CA PRO B 39 31.842 -5.830 15.903 1.00 33.23 1HIH1232 ATOM 1059 C PRO B 39 31.203 -6.890 16.808 1.00 34.16 1HIH1233 ATOM 1060 O PRO B 39 30.217 -6.618 17.495 1.00 35.00 1HIH1234 ATOM 1061 CB PRO B 39 33.097 -5.194 16.528 1.00 32.25 1HIH1235 ATOM 1062 CG PRO B 39 32.588 -3.978 17.217 1.00 33.89 1HIH1236 ATOM 1063 CD PRO B 39 31.507 -3.452 16.302 1.00 31.32 1HIH1237 ATOM 1064 N GLY B 40 31.749 -8.097 16.797 1.00 36.10 1HIH1238 ATOM 1065 CA GLY B 40 31.203 -9.139 17.649 1.00 38.60 1HIH1239 ATOM 1066 C GLY B 40 30.389 -10.143 16.866 1.00 39.16 1HIH1240 ATOM 1067 O GLY B 40 30.149 -9.953 15.672 1.00 40.15 1HIH1241 ATOM 1068 N ARG B 41 30.030 -11.256 17.499 1.00 39.26 1HIH1242 ATOM 1069 CA ARG B 41 29.226 -12.250 16.799 1.00 37.48 1HIH1243 ATOM 1070 C ARG B 41 27.769 -11.947 17.096 1.00 32.42 1HIH1244 ATOM 1071 O ARG B 41 27.446 -11.213 18.031 1.00 32.98 1HIH1245 ATOM 1072 CB ARG B 41 29.609 -13.691 17.151 1.00 44.63 1HIH1246 ATOM 1073 CG ARG B 41 29.629 -14.601 15.903 1.00 53.71 1HIH1247 ATOM 1074 CD ARG B 41 30.361 -15.942 16.127 1.00 61.01 1HIH1248 ATOM 1075 NE ARG B 41 29.561 -16.877 16.916 1.00 65.17 1HIH1249 ATOM 1076 CZ ARG B 41 29.851 -17.261 18.157 1.00 68.57 1HIH1250 ATOM 1077 NH1 ARG B 41 30.939 -16.801 18.768 1.00 68.68 1HIH1251 ATOM 1078 NH2 ARG B 41 29.017 -18.066 18.808 1.00 67.01 1HIH1252 ATOM 1079 N TRP B 42 26.899 -12.489 16.272 1.00 27.14 1HIH1253 ATOM 1080 CA TRP B 42 25.497 -12.232 16.388 1.00 24.16 1HIH1254 ATOM 1081 C TRP B 42 24.773 -13.529 16.170 1.00 24.45 1HIH1255 ATOM 1082 O TRP B 42 25.409 -14.534 15.885 1.00 26.97 1HIH1256 ATOM 1083 CB TRP B 42 25.133 -11.250 15.293 1.00 25.08 1HIH1257 ATOM 1084 CG TRP B 42 25.781 -11.573 13.973 1.00 31.40 1HIH1258 ATOM 1085 CD1 TRP B 42 27.014 -11.151 13.540 1.00 31.82 1HIH1259 ATOM 1086 CD2 TRP B 42 25.237 -12.371 12.906 1.00 26.12 1HIH1260 ATOM 1087 NE1 TRP B 42 27.265 -11.636 12.281 1.00 29.29 1HIH1261 ATOM 1088 CE2 TRP B 42 26.198 -12.385 11.866 1.00 29.37 1HIH1262 ATOM 1089 CE3 TRP B 42 24.039 -13.065 12.729 1.00 25.35 1HIH1263 ATOM 1090 CZ2 TRP B 42 25.997 -13.065 10.675 1.00 32.89 1HIH1264 ATOM 1091 CZ3 TRP B 42 23.832 -13.745 11.552 1.00 32.55 1HIH1265 ATOM 1092 CH2 TRP B 42 24.810 -13.743 10.533 1.00 39.49 1HIH1266 ATOM 1093 N LYS B 43 23.454 -13.522 16.324 1.00 23.38 1HIH1267 ATOM 1094 CA LYS B 43 22.635 -14.715 16.095 1.00 26.34 1HIH1268 ATOM 1095 C LYS B 43 21.574 -14.273 15.101 1.00 25.11 1HIH1269 ATOM 1096 O LYS B 43 21.049 -13.172 15.219 1.00 24.06 1HIH1270 ATOM 1097 CB LYS B 43 21.871 -15.123 17.355 1.00 29.87 1HIH1271 ATOM 1098 CG LYS B 43 22.653 -15.183 18.627 1.00 46.33 1HIH1272 ATOM 1099 CD LYS B 43 21.705 -15.329 19.818 1.00 55.56 1HIH1273 ATOM 1100 CE LYS B 43 22.481 -15.484 21.127 1.00 62.22 1HIH1274 ATOM 1101 NZ LYS B 43 21.569 -15.534 22.305 1.00 69.65 1HIH1275 ATOM 1102 N PRO B 44 21.241 -15.107 14.113 1.00 25.60 1HIH1276 ATOM 1103 CA PRO B 44 20.200 -14.676 13.164 1.00 24.28 1HIH1277 ATOM 1104 C PRO B 44 18.849 -14.778 13.877 1.00 22.85 1HIH1278 ATOM 1105 O PRO B 44 18.648 -15.638 14.731 1.00 20.48 1HIH1279 ATOM 1106 CB PRO B 44 20.320 -15.695 12.027 1.00 20.85 1HIH1280 ATOM 1107 CG PRO B 44 20.788 -16.935 12.724 1.00 29.15 1HIH1281 ATOM 1108 CD PRO B 44 21.780 -16.435 13.766 1.00 28.79 1HIH1282 ATOM 1109 N LYS B 45 17.909 -13.921 13.531 1.00 23.31 1HIH1283 ATOM 1110 CA LYS B 45 16.616 -13.979 14.202 1.00 22.33 1HIH1284 ATOM 1111 C LYS B 45 15.533 -13.447 13.251 1.00 20.21 1HIH1285 ATOM 1112 O LYS B 45 15.845 -12.740 12.287 1.00 18.06 1HIH1286 ATOM 1113 CB LYS B 45 16.711 -13.132 15.482 1.00 22.80 1HIH1287 ATOM 1114 CG LYS B 45 15.539 -13.221 16.431 1.00 23.87 1HIH1288 ATOM 1115 CD LYS B 45 15.653 -12.101 17.466 1.00 32.41 1HIH1289 ATOM 1116 CE LYS B 45 14.719 -12.288 18.665 1.00 43.58 1HIH1290 ATOM 1117 NZ LYS B 45 13.298 -12.343 18.233 1.00 52.63 1HIH1291 ATOM 1118 N MET B 46 14.284 -13.856 13.483 1.00 20.62 1HIH1292 ATOM 1119 CA MET B 46 13.136 -13.402 12.683 1.00 21.30 1HIH1293 ATOM 1120 C MET B 46 12.184 -12.551 13.545 1.00 21.34 1HIH1294 ATOM 1121 O MET B 46 11.689 -13.040 14.564 1.00 22.03 1HIH1295 ATOM 1122 CB MET B 46 12.354 -14.602 12.150 1.00 19.59 1HIH1296 ATOM 1123 CG MET B 46 13.165 -15.496 11.243 1.00 28.46 1HIH1297 ATOM 1124 SD MET B 46 13.339 -14.747 9.638 1.00 31.93 1HIH1298 ATOM 1125 CE MET B 46 11.667 -15.102 8.993 1.00 30.12 1HIH1299 ATOM 1126 N ILE B 47 11.962 -11.285 13.183 1.00 18.95 1HIH1300 ATOM 1127 CA ILE B 47 11.027 -10.452 13.952 1.00 19.12 1HIH1301 ATOM 1128 C ILE B 47 9.827 -10.119 13.092 1.00 16.31 1HIH1302 ATOM 1129 O ILE B 47 9.947 -9.880 11.888 1.00 12.97 1HIH1303 ATOM 1130 CB ILE B 47 11.606 -9.100 14.474 1.00 27.17 1HIH1304 ATOM 1131 CG1 ILE B 47 12.526 -8.470 13.439 1.00 26.30 1HIH1305 ATOM 1132 CG2 ILE B 47 12.231 -9.262 15.826 1.00 26.48 1HIH1306 ATOM 1133 CD1 ILE B 47 12.678 -7.013 13.626 1.00 43.70 1HIH1307 ATOM 1134 N GLY B 48 8.666 -10.129 13.724 1.00 16.37 1HIH1308 ATOM 1135 CA GLY B 48 7.436 -9.845 13.021 1.00 17.02 1HIH1309 ATOM 1136 C GLY B 48 6.884 -8.463 13.276 1.00 15.80 1HIH1310 ATOM 1137 O GLY B 48 7.054 -7.889 14.335 1.00 16.65 1HIH1311 ATOM 1138 N GLY B 49 6.172 -7.958 12.297 1.00 17.25 1HIH1312 ATOM 1139 CA GLY B 49 5.560 -6.663 12.428 1.00 20.75 1HIH1313 ATOM 1140 C GLY B 49 4.189 -6.813 11.823 1.00 21.63 1HIH1314 ATOM 1141 O GLY B 49 3.736 -7.936 11.564 1.00 22.18 1HIH1315 ATOM 1142 N ILE B 50 3.586 -5.679 11.501 1.00 19.79 1HIH1316 ATOM 1143 CA ILE B 50 2.255 -5.628 10.935 1.00 21.95 1HIH1317 ATOM 1144 C ILE B 50 2.082 -6.454 9.631 1.00 21.82 1HIH1318 ATOM 1145 O ILE B 50 1.023 -7.079 9.397 1.00 22.83 1HIH1319 ATOM 1146 CB ILE B 50 1.842 -4.119 10.721 1.00 22.72 1HIH1320 ATOM 1147 CG1 ILE B 50 0.338 -3.930 10.864 1.00 26.64 1HIH1321 ATOM 1148 CG2 ILE B 50 2.324 -3.599 9.389 1.00 24.60 1HIH1322 ATOM 1149 CD1 ILE B 50 -0.057 -3.641 12.246 1.00 29.82 1HIH1323 ATOM 1150 N GLY B 51 3.106 -6.477 8.786 1.00 18.34 1HIH1324 ATOM 1151 CA GLY B 51 2.944 -7.208 7.547 1.00 18.20 1HIH1325 ATOM 1152 C GLY B 51 3.611 -8.565 7.452 1.00 19.74 1HIH1326 ATOM 1153 O GLY B 51 3.460 -9.235 6.451 1.00 24.05 1HIH1327 ATOM 1154 N GLY B 52 4.339 -8.985 8.473 1.00 19.64 1HIH1328 ATOM 1155 CA GLY B 52 5.006 -10.260 8.398 1.00 15.25 1HIH1329 ATOM 1156 C GLY B 52 6.352 -10.142 9.091 1.00 16.43 1HIH1330 ATOM 1157 O GLY B 52 6.548 -9.226 9.900 1.00 18.48 1HIH1331 ATOM 1158 N PHE B 53 7.292 -11.009 8.726 1.00 15.53 1HIH1332 ATOM 1159 CA PHE B 53 8.603 -11.063 9.350 1.00 16.90 1HIH1333 ATOM 1160 C PHE B 53 9.781 -10.629 8.512 1.00 20.52 1HIH1334 ATOM 1161 O PHE B 53 9.759 -10.693 7.293 1.00 25.10 1HIH1335 ATOM 1162 CB PHE B 53 8.881 -12.488 9.819 1.00 12.43 1HIH1336 ATOM 1163 CG PHE B 53 7.972 -12.964 10.919 1.00 14.83 1HIH1337 ATOM 1164 CD1 PHE B 53 6.615 -13.149 10.693 1.00 12.28 1HIH1338 ATOM 1165 CD2 PHE B 53 8.479 -13.224 12.180 1.00 16.03 1HIH1339 ATOM 1166 CE1 PHE B 53 5.777 -13.578 11.697 1.00 14.46 1HIH1340 ATOM 1167 CE2 PHE B 53 7.645 -13.656 13.201 1.00 17.20 1HIH1341 ATOM 1168 CZ PHE B 53 6.286 -13.831 12.954 1.00 16.86 1HIH1342 ATOM 1169 N ILE B 54 10.830 -10.181 9.175 1.00 18.96 1HIH1343 ATOM 1170 CA ILE B 54 12.026 -9.841 8.467 1.00 18.13 1HIH1344 ATOM 1171 C ILE B 54 13.142 -10.481 9.260 1.00 19.41 1HIH1345 ATOM 1172 O ILE B 54 13.006 -10.726 10.477 1.00 16.40 1HIH1346 ATOM 1173 CB ILE B 54 12.278 -8.328 8.366 1.00 23.86 1HIH1347 ATOM 1174 CG1 ILE B 54 12.329 -7.703 9.754 1.00 20.82 1HIH1348 ATOM 1175 CG2 ILE B 54 11.238 -7.689 7.460 1.00 24.25 1HIH1349 ATOM 1176 CD1 ILE B 54 13.068 -6.410 9.763 1.00 32.70 1HIH1350 ATOM 1177 N LYS B 55 14.220 -10.805 8.557 1.00 19.99 1HIH1351 ATOM 1178 CA LYS B 55 15.371 -11.401 9.192 1.00 22.10 1HIH1352 ATOM 1179 C LYS B 55 16.301 -10.303 9.721 1.00 21.21 1HIH1353 ATOM 1180 O LYS B 55 16.512 -9.290 9.062 1.00 23.42 1HIH1354 ATOM 1181 CB LYS B 55 16.102 -12.310 8.209 1.00 26.42 1HIH1355 ATOM 1182 CG LYS B 55 17.286 -12.992 8.872 1.00 29.39 1HIH1356 ATOM 1183 CD LYS B 55 17.817 -14.124 8.069 1.00 41.83 1HIH1357 ATOM 1184 CE LYS B 55 18.662 -14.981 8.978 1.00 51.56 1HIH1358 ATOM 1185 NZ LYS B 55 18.008 -15.120 10.325 1.00 53.74 1HIH1359 ATOM 1186 N VAL B 56 16.845 -10.485 10.916 1.00 18.72 1HIH1360 ATOM 1187 CA VAL B 56 17.738 -9.477 11.492 1.00 17.57 1HIH1361 ATOM 1188 C VAL B 56 18.917 -10.197 12.162 1.00 18.24 1HIH1362 ATOM 1189 O VAL B 56 18.899 -11.440 12.284 1.00 14.34 1HIH1363 ATOM 1190 CB VAL B 56 16.984 -8.605 12.558 1.00 20.60 1HIH1364 ATOM 1191 CG1 VAL B 56 15.856 -7.816 11.892 1.00 22.43 1HIH1365 ATOM 1192 CG2 VAL B 56 16.370 -9.510 13.672 1.00 18.23 1HIH1366 ATOM 1193 N ARG B 57 19.949 -9.430 12.537 1.00 16.54 1HIH1367 ATOM 1194 CA ARG B 57 21.115 -9.973 13.231 1.00 15.77 1HIH1368 ATOM 1195 C ARG B 57 21.016 -9.461 14.660 1.00 18.04 1HIH1369 ATOM 1196 O ARG B 57 20.736 -8.279 14.911 1.00 16.84 1HIH1370 ATOM 1197 CB ARG B 57 22.432 -9.513 12.599 1.00 16.48 1HIH1371 ATOM 1198 CG ARG B 57 22.613 -9.934 11.171 1.00 12.51 1HIH1372 ATOM 1199 CD ARG B 57 24.014 -9.664 10.657 1.00 23.71 1HIH1373 ATOM 1200 NE ARG B 57 24.553 -8.303 10.865 1.00 26.51 1HIH1374 ATOM 1201 CZ ARG B 57 24.280 -7.228 10.115 1.00 29.35 1HIH1375 ATOM 1202 NH1 ARG B 57 23.431 -7.288 9.087 1.00 31.52 1HIH1376 ATOM 1203 NH2 ARG B 57 24.976 -6.109 10.306 1.00 26.18 1HIH1377 ATOM 1204 N GLN B 58 21.161 -10.370 15.605 1.00 18.59 1HIH1378 ATOM 1205 CA GLN B 58 21.067 -9.995 16.996 1.00 20.56 1HIH1379 ATOM 1206 C GLN B 58 22.405 -9.854 17.664 1.00 21.38 1HIH1380 ATOM 1207 O GLN B 58 23.169 -10.813 17.695 1.00 22.84 1HIH1381 ATOM 1208 CB GLN B 58 20.275 -11.032 17.779 1.00 26.46 1HIH1382 ATOM 1209 CG GLN B 58 20.242 -10.765 19.274 1.00 26.10 1HIH1383 ATOM 1210 CD GLN B 58 19.515 -11.843 20.016 1.00 31.10 1HIH1384 ATOM 1211 OE1 GLN B 58 19.951 -12.280 21.073 1.00 36.01 1HIH1385 ATOM 1212 NE2 GLN B 58 18.414 -12.302 19.460 1.00 29.33 1HIH1386 ATOM 1213 N TYR B 59 22.649 -8.681 18.245 1.00 20.56 1HIH1387 ATOM 1214 CA TYR B 59 23.876 -8.387 19.000 1.00 19.79 1HIH1388 ATOM 1215 C TYR B 59 23.412 -8.105 20.450 1.00 22.28 1HIH1389 ATOM 1216 O TYR B 59 22.387 -7.429 20.680 1.00 18.80 1HIH1390 ATOM 1217 CB TYR B 59 24.587 -7.157 18.428 1.00 16.75 1HIH1391 ATOM 1218 CG TYR B 59 25.106 -7.346 17.011 1.00 17.02 1HIH1392 ATOM 1219 CD1 TYR B 59 24.273 -7.153 15.920 1.00 15.61 1HIH1393 ATOM 1220 CD2 TYR B 59 26.433 -7.680 16.769 1.00 11.56 1HIH1394 ATOM 1221 CE1 TYR B 59 24.745 -7.280 14.621 1.00 23.92 1HIH1395 ATOM 1222 CE2 TYR B 59 26.922 -7.815 15.481 1.00 15.40 1HIH1396 ATOM 1223 CZ TYR B 59 26.072 -7.615 14.404 1.00 25.61 1HIH1397 ATOM 1224 OH TYR B 59 26.514 -7.784 13.105 1.00 27.16 1HIH1398 ATOM 1225 N ASP B 60 24.141 -8.651 21.415 1.00 21.84 1HIH1399 ATOM 1226 CA ASP B 60 23.806 -8.483 22.819 1.00 23.56 1HIH1400 ATOM 1227 C ASP B 60 24.749 -7.499 23.464 1.00 23.20 1HIH1401 ATOM 1228 O ASP B 60 25.886 -7.361 23.021 1.00 22.61 1HIH1402 ATOM 1229 CB ASP B 60 23.956 -9.817 23.552 1.00 28.71 1HIH1403 ATOM 1230 CG ASP B 60 23.127 -10.915 22.940 1.00 40.35 1HIH1404 ATOM 1231 OD1 ASP B 60 21.998 -10.625 22.486 1.00 45.80 1HIH1405 ATOM 1232 OD2 ASP B 60 23.599 -12.074 22.918 1.00 47.10 1HIH1406 ATOM 1233 N GLN B 61 24.288 -6.877 24.547 1.00 22.27 1HIH1407 ATOM 1234 CA GLN B 61 25.074 -5.931 25.331 1.00 25.30 1HIH1408 ATOM 1235 C GLN B 61 25.641 -4.715 24.611 1.00 26.58 1HIH1409 ATOM 1236 O GLN B 61 26.799 -4.360 24.807 1.00 28.82 1HIH1410 ATOM 1237 CB GLN B 61 26.202 -6.668 26.059 1.00 32.26 1HIH1411 ATOM 1238 CG GLN B 61 25.707 -7.588 27.167 1.00 44.55 1HIH1412 ATOM 1239 CD GLN B 61 24.957 -6.810 28.244 1.00 54.97 1HIH1413 ATOM 1240 OE1 GLN B 61 23.712 -6.794 28.290 1.00 54.72 1HIH1414 ATOM 1241 NE2 GLN B 61 25.714 -6.132 29.103 1.00 56.03 1HIH1415 ATOM 1242 N ILE B 62 24.801 -4.041 23.833 1.00 24.77 1HIH1416 ATOM 1243 CA ILE B 62 25.196 -2.855 23.098 1.00 18.51 1HIH1417 ATOM 1244 C ILE B 62 24.718 -1.675 23.950 1.00 19.43 1HIH1418 ATOM 1245 O ILE B 62 23.616 -1.713 24.522 1.00 18.01 1HIH1419 ATOM 1246 CB ILE B 62 24.470 -2.815 21.718 1.00 17.72 1HIH1420 ATOM 1247 CG1 ILE B 62 24.856 -4.033 20.900 1.00 17.80 1HIH1421 ATOM 1248 CG2 ILE B 62 24.776 -1.526 20.958 1.00 18.19 1HIH1422 ATOM 1249 CD1 ILE B 62 26.304 -4.054 20.543 1.00 18.01 1HIH1423 ATOM 1250 N LEU B 63 25.578 -0.665 24.054 1.00 18.96 1HIH1424 ATOM 1251 CA LEU B 63 25.319 0.570 24.784 1.00 19.60 1HIH1425 ATOM 1252 C LEU B 63 24.822 1.619 23.816 1.00 19.55 1HIH1426 ATOM 1253 O LEU B 63 25.493 1.933 22.832 1.00 20.90 1HIH1427 ATOM 1254 CB LEU B 63 26.601 1.130 25.412 1.00 19.63 1HIH1428 ATOM 1255 CG LEU B 63 26.410 2.530 26.008 1.00 17.60 1HIH1429 ATOM 1256 CD1 LEU B 63 25.425 2.404 27.153 1.00 28.74 1HIH1430 ATOM 1257 CD2 LEU B 63 27.685 3.109 26.512 1.00 18.22 1HIH1431 ATOM 1258 N ILE B 64 23.686 2.209 24.143 1.00 19.57 1HIH1432 ATOM 1259 CA ILE B 64 23.089 3.244 23.326 1.00 21.38 1HIH1433 ATOM 1260 C ILE B 64 22.701 4.344 24.301 1.00 23.85 1HIH1434 ATOM 1261 O ILE B 64 22.171 4.074 25.379 1.00 26.55 1HIH1435 ATOM 1262 CB ILE B 64 21.809 2.729 22.580 1.00 20.17 1HIH1436 ATOM 1263 CG1 ILE B 64 22.200 1.717 21.501 1.00 18.28 1HIH1437 ATOM 1264 CG2 ILE B 64 21.058 3.897 21.925 1.00 19.99 1HIH1438 ATOM 1265 CD1 ILE B 64 21.010 1.124 20.792 1.00 28.76 1HIH1439 ATOM 1266 N GLU B 65 22.998 5.576 23.940 1.00 20.97 1HIH1440 ATOM 1267 CA GLU B 65 22.664 6.690 24.787 1.00 23.99 1HIH1441 ATOM 1268 C GLU B 65 21.454 7.333 24.142 1.00 23.91 1HIH1442 ATOM 1269 O GLU B 65 21.474 7.662 22.952 1.00 24.49 1HIH1443 ATOM 1270 CB GLU B 65 23.835 7.636 24.827 1.00 28.41 1HIH1444 ATOM 1271 CG GLU B 65 24.095 8.242 26.160 1.00 41.17 1HIH1445 ATOM 1272 CD GLU B 65 25.258 9.189 26.074 1.00 45.15 1HIH1446 ATOM 1273 OE1 GLU B 65 26.417 8.733 26.241 1.00 46.99 1HIH1447 ATOM 1274 OE2 GLU B 65 25.003 10.376 25.785 1.00 49.32 1HIH1448 ATOM 1275 N ILE B 66 20.386 7.458 24.911 1.00 21.84 1HIH1449 ATOM 1276 CA ILE B 66 19.127 8.010 24.429 1.00 22.49 1HIH1450 ATOM 1277 C ILE B 66 18.894 9.361 25.115 1.00 23.41 1HIH1451 ATOM 1278 O ILE B 66 18.557 9.403 26.312 1.00 22.46 1HIH1452 ATOM 1279 CB ILE B 66 17.972 7.005 24.762 1.00 23.81 1HIH1453 ATOM 1280 CG1 ILE B 66 18.326 5.611 24.250 1.00 18.99 1HIH1454 ATOM 1281 CG2 ILE B 66 16.644 7.453 24.199 1.00 21.87 1HIH1455 ATOM 1282 CD1 ILE B 66 17.374 4.584 24.705 1.00 24.14 1HIH1456 ATOM 1283 N CYS B 67 19.135 10.456 24.384 1.00 24.26 1HIH1457 ATOM 1284 CA CYS B 67 18.970 11.817 24.931 1.00 26.74 1HIH1458 ATOM 1285 C CYS B 67 19.822 12.001 26.168 1.00 26.18 1HIH1459 ATOM 1286 O CYS B 67 19.359 12.541 27.172 1.00 26.81 1HIH1460 ATOM 1287 CB CYS B 67 17.511 12.092 25.314 1.00 29.62 1HIH1461 ATOM 1288 SG CYS B 67 16.380 12.051 23.900 1.00 36.21 1HIH1462 ATOM 1289 N GLY B 68 21.043 11.478 26.118 1.00 28.83 1HIH1463 ATOM 1290 CA GLY B 68 21.943 11.574 27.252 1.00 30.14 1HIH1464 ATOM 1291 C GLY B 68 21.710 10.485 28.290 1.00 30.36 1HIH1465 ATOM 1292 O GLY B 68 22.362 10.492 29.327 1.00 35.47 1HIH1466 ATOM 1293 N HIS B 69 20.767 9.579 28.056 1.00 25.80 1HIH1467 ATOM 1294 CA HIS B 69 20.516 8.496 29.000 1.00 25.30 1HIH1468 ATOM 1295 C HIS B 69 21.019 7.145 28.469 1.00 24.85 1HIH1469 ATOM 1296 O HIS B 69 20.485 6.629 27.478 1.00 23.49 1HIH1470 ATOM 1297 CB HIS B 69 19.032 8.351 29.271 1.00 23.69 1HIH1471 ATOM 1298 CG HIS B 69 18.420 9.526 29.943 1.00 29.37 1HIH1472 ATOM 1299 ND1 HIS B 69 18.119 10.687 29.267 1.00 31.85 1HIH1473 ATOM 1300 CD2 HIS B 69 17.930 9.678 31.196 1.00 29.75 1HIH1474 ATOM 1301 CE1 HIS B 69 17.453 11.497 30.073 1.00 33.28 1HIH1475 ATOM 1302 NE2 HIS B 69 17.323 10.907 31.248 1.00 32.27 1HIH1476 ATOM 1303 N LYS B 70 21.960 6.528 29.181 1.00 23.07 1HIH1477 ATOM 1304 CA LYS B 70 22.509 5.241 28.766 1.00 24.10 1HIH1478 ATOM 1305 C LYS B 70 21.600 4.032 29.020 1.00 23.49 1HIH1479 ATOM 1306 O LYS B 70 20.855 3.973 30.010 1.00 21.01 1HIH1480 ATOM 1307 CB LYS B 70 23.855 5.003 29.435 1.00 26.35 1HIH1481 ATOM 1308 CG LYS B 70 24.842 6.094 29.167 1.00 29.20 1HIH1482 ATOM 1309 CD LYS B 70 26.185 5.784 29.833 1.00 37.08 1HIH1483 ATOM 1310 CE LYS B 70 26.987 7.065 30.075 1.00 44.51 1HIH1484 ATOM 1311 NZ LYS B 70 27.228 7.852 28.822 1.00 52.27 1HIH1485 ATOM 1312 N ALA B 71 21.646 3.091 28.084 1.00 21.49 1HIH1486 ATOM 1313 CA ALA B 71 20.896 1.844 28.164 1.00 20.05 1HIH1487 ATOM 1314 C ALA B 71 21.830 0.816 27.507 1.00 21.80 1HIH1488 ATOM 1315 O ALA B 71 22.676 1.173 26.645 1.00 21.90 1HIH1489 ATOM 1316 CB ALA B 71 19.530 1.946 27.426 1.00 14.16 1HIH1490 ATOM 1317 N ILE B 72 21.781 -0.420 28.010 1.00 19.40 1HIH1491 ATOM 1318 CA ILE B 72 22.637 -1.487 27.500 1.00 20.02 1HIH1492 ATOM 1319 C ILE B 72 21.760 -2.680 27.298 1.00 19.19 1HIH1493 ATOM 1320 O ILE B 72 21.012 -3.052 28.190 1.00 20.09 1HIH1494 ATOM 1321 CB ILE B 72 23.734 -1.860 28.493 1.00 18.90 1HIH1495 ATOM 1322 CG1 ILE B 72 24.562 -0.621 28.836 1.00 20.21 1HIH1496 ATOM 1323 CG2 ILE B 72 24.636 -2.904 27.897 1.00 18.98 1HIH1497 ATOM 1324 CD1 ILE B 72 25.515 -0.841 29.955 1.00 28.47 1HIH1498 ATOM 1325 N GLY B 73 21.785 -3.235 26.103 1.00 16.80 1HIH1499 ATOM 1326 CA GLY B 73 20.932 -4.378 25.844 1.00 19.36 1HIH1500 ATOM 1327 C GLY B 73 21.039 -4.964 24.455 1.00 19.93 1HIH1501 ATOM 1328 O GLY B 73 21.951 -4.639 23.683 1.00 18.58 1HIH1502 ATOM 1329 N THR B 74 20.093 -5.840 24.145 1.00 21.09 1HIH1503 ATOM 1330 CA THR B 74 20.063 -6.508 22.861 1.00 19.86 1HIH1504 ATOM 1331 C THR B 74 19.518 -5.588 21.786 1.00 20.51 1HIH1505 ATOM 1332 O THR B 74 18.542 -4.858 22.012 1.00 23.11 1HIH1506 ATOM 1333 CB THR B 74 19.179 -7.753 22.934 1.00 18.02 1HIH1507 ATOM 1334 OG1 THR B 74 19.802 -8.705 23.797 1.00 19.82 1HIH1508 ATOM 1335 CG2 THR B 74 18.939 -8.358 21.536 1.00 15.01 1HIH1509 ATOM 1336 N VAL B 75 20.200 -5.561 20.650 1.00 19.37 1HIH1510 ATOM 1337 CA VAL B 75 19.741 -4.775 19.521 1.00 19.44 1HIH1511 ATOM 1338 C VAL B 75 19.733 -5.702 18.300 1.00 18.35 1HIH1512 ATOM 1339 O VAL B 75 20.560 -6.620 18.199 1.00 18.44 1HIH1513 ATOM 1340 CB VAL B 75 20.604 -3.479 19.260 1.00 21.15 1HIH1514 ATOM 1341 CG1 VAL B 75 20.623 -2.585 20.495 1.00 19.57 1HIH1515 ATOM 1342 CG2 VAL B 75 22.019 -3.831 18.811 1.00 23.64 1HIH1516 ATOM 1343 N LEU B 76 18.726 -5.530 17.442 1.00 16.94 1HIH1517 ATOM 1344 CA LEU B 76 18.590 -6.317 16.225 1.00 15.37 1HIH1518 ATOM 1345 C LEU B 76 18.915 -5.343 15.103 1.00 17.15 1HIH1519 ATOM 1346 O LEU B 76 18.472 -4.192 15.128 1.00 18.00 1HIH1520 ATOM 1347 CB LEU B 76 17.145 -6.806 16.067 1.00 10.45 1HIH1521 ATOM 1348 CG LEU B 76 16.501 -7.422 17.294 1.00 13.78 1HIH1522 ATOM 1349 CD1 LEU B 76 15.072 -7.771 16.982 1.00 14.04 1HIH1523 ATOM 1350 CD2 LEU B 76 17.305 -8.631 17.735 1.00 14.37 1HIH1524 ATOM 1351 N VAL B 77 19.672 -5.805 14.114 1.00 17.82 1HIH1525 ATOM 1352 CA VAL B 77 20.089 -4.970 12.970 1.00 19.11 1HIH1526 ATOM 1353 C VAL B 77 19.479 -5.573 11.706 1.00 18.72 1HIH1527 ATOM 1354 O VAL B 77 19.670 -6.760 11.425 1.00 19.24 1HIH1528 ATOM 1355 CB VAL B 77 21.663 -4.928 12.849 1.00 18.88 1HIH1529 ATOM 1356 CG1 VAL B 77 22.081 -4.132 11.659 1.00 18.97 1HIH1530 ATOM 1357 CG2 VAL B 77 22.272 -4.304 14.098 1.00 15.87 1HIH1531 ATOM 1358 N GLY B 78 18.701 -4.765 10.997 1.00 20.47 1HIH1532 ATOM 1359 CA GLY B 78 18.036 -5.196 9.782 1.00 21.42 1HIH1533 ATOM 1360 C GLY B 78 17.812 -4.036 8.832 1.00 21.52 1HIH1534 ATOM 1361 O GLY B 78 18.127 -2.885 9.164 1.00 16.86 1HIH1535 ATOM 1362 N PRO B 79 17.181 -4.291 7.674 1.00 25.35 1HIH1536 ATOM 1363 CA PRO B 79 16.925 -3.254 6.664 1.00 27.91 1HIH1537 ATOM 1364 C PRO B 79 15.747 -2.326 6.922 1.00 32.63 1HIH1538 ATOM 1365 O PRO B 79 14.999 -1.996 5.993 1.00 35.48 1HIH1539 ATOM 1366 CB PRO B 79 16.743 -4.072 5.390 1.00 25.13 1HIH1540 ATOM 1367 CG PRO B 79 15.989 -5.244 5.877 1.00 23.96 1HIH1541 ATOM 1368 CD PRO B 79 16.652 -5.594 7.229 1.00 27.42 1HIH1542 ATOM 1369 N THR B 80 15.634 -1.843 8.163 1.00 31.77 1HIH1543 ATOM 1370 CA THR B 80 14.554 -0.942 8.556 1.00 27.32 1HIH1544 ATOM 1371 C THR B 80 14.867 0.444 8.051 1.00 24.07 1HIH1545 ATOM 1372 O THR B 80 16.021 0.827 7.978 1.00 24.33 1HIH1546 ATOM 1373 CB THR B 80 14.353 -0.889 10.119 1.00 27.32 1HIH1547 ATOM 1374 OG1 THR B 80 13.436 0.163 10.432 1.00 36.31 1HIH1548 ATOM 1375 CG2 THR B 80 15.667 -0.636 10.868 1.00 17.76 1HIH1549 ATOM 1376 N PRO B 81 13.844 1.205 7.656 1.00 25.17 1HIH1550 ATOM 1377 CA PRO B 81 14.095 2.562 7.161 1.00 24.00 1HIH1551 ATOM 1378 C PRO B 81 14.409 3.524 8.302 1.00 27.60 1HIH1552 ATOM 1379 O PRO B 81 14.966 4.593 8.062 1.00 30.35 1HIH1553 ATOM 1380 CB PRO B 81 12.759 2.939 6.513 1.00 21.62 1HIH1554 ATOM 1381 CG PRO B 81 11.757 2.221 7.356 1.00 24.85 1HIH1555 ATOM 1382 CD PRO B 81 12.413 0.854 7.543 1.00 27.22 1HIH1556 ATOM 1383 N VAL B 82 14.070 3.140 9.538 1.00 25.66 1HIH1557 ATOM 1384 CA VAL B 82 14.286 4.012 10.689 1.00 23.75 1HIH1558 ATOM 1385 C VAL B 82 14.713 3.240 11.936 1.00 20.66 1HIH1559 ATOM 1386 O VAL B 82 14.331 2.086 12.113 1.00 18.49 1HIH1560 ATOM 1387 CB VAL B 82 12.980 4.820 10.988 1.00 22.04 1HIH1561 ATOM 1388 CG1 VAL B 82 11.887 3.911 11.387 1.00 19.50 1HIH1562 ATOM 1389 CG2 VAL B 82 13.211 5.833 12.067 1.00 32.36 1HIH1563 ATOM 1390 N ASN B 83 15.596 3.825 12.743 1.00 18.97 1HIH1564 ATOM 1391 CA ASN B 83 16.007 3.162 13.983 1.00 16.57 1HIH1565 ATOM 1392 C ASN B 83 14.816 3.141 14.947 1.00 14.96 1HIH1566 ATOM 1393 O ASN B 83 14.089 4.122 15.083 1.00 16.76 1HIH1567 ATOM 1394 CB ASN B 83 17.193 3.878 14.604 1.00 15.44 1HIH1568 ATOM 1395 CG ASN B 83 18.431 3.793 13.729 1.00 19.33 1HIH1569 ATOM 1396 OD1 ASN B 83 18.939 2.703 13.434 1.00 19.98 1HIH1570 ATOM 1397 ND2 ASN B 83 18.900 4.934 13.277 1.00 18.87 1HIH1571 ATOM 1398 N ILE B 84 14.547 1.998 15.543 1.00 12.58 1HIH1572 ATOM 1399 CA ILE B 84 13.426 1.889 16.477 1.00 12.96 1HIH1573 ATOM 1400 C ILE B 84 13.941 1.472 17.857 1.00 13.63 1HIH1574 ATOM 1401 O ILE B 84 14.584 0.414 17.999 1.00 14.67 1HIH1575 ATOM 1402 CB ILE B 84 12.418 0.824 15.996 1.00 13.40 1HIH1576 ATOM 1403 CG1 ILE B 84 11.905 1.193 14.592 1.00 15.68 1HIH1577 ATOM 1404 CG2 ILE B 84 11.252 0.732 16.959 1.00 13.97 1HIH1578 ATOM 1405 CD1 ILE B 84 11.236 0.068 13.868 1.00 21.79 1HIH1579 ATOM 1406 N ILE B 85 13.696 2.312 18.862 1.00 12.46 1HIH1580 ATOM 1407 CA ILE B 85 14.107 1.991 20.219 1.00 12.12 1HIH1581 ATOM 1408 C ILE B 85 12.890 1.356 20.866 1.00 11.63 1HIH1582 ATOM 1409 O ILE B 85 11.837 1.980 20.936 1.00 12.64 1HIH1583 ATOM 1410 CB ILE B 85 14.493 3.237 21.023 1.00 12.65 1HIH1584 ATOM 1411 CG1 ILE B 85 15.643 3.988 20.330 1.00 11.47 1HIH1585 ATOM 1412 CG2 ILE B 85 14.853 2.837 22.426 1.00 7.68 1HIH1586 ATOM 1413 CD1 ILE B 85 16.869 3.154 19.971 1.00 16.78 1HIH1587 ATOM 1414 N GLY B 86 13.007 0.081 21.211 1.00 8.20 1HIH1588 ATOM 1415 CA GLY B 86 11.907 -0.629 21.843 1.00 10.86 1HIH1589 ATOM 1416 C GLY B 86 11.879 -0.640 23.374 1.00 12.25 1HIH1590 ATOM 1417 O GLY B 86 12.762 -0.069 24.048 1.00 10.32 1HIH1591 ATOM 1418 N ARG B 87 10.930 -1.396 23.927 1.00 9.98 1HIH1592 ATOM 1419 CA ARG B 87 10.752 -1.448 25.368 1.00 10.69 1HIH1593 ATOM 1420 C ARG B 87 11.950 -1.953 26.182 1.00 13.98 1HIH1594 ATOM 1421 O ARG B 87 12.174 -1.471 27.306 1.00 13.85 1HIH1595 ATOM 1422 CB ARG B 87 9.495 -2.209 25.739 1.00 11.77 1HIH1596 ATOM 1423 CG ARG B 87 8.181 -1.584 25.258 1.00 8.43 1HIH1597 ATOM 1424 CD ARG B 87 7.011 -2.343 25.894 1.00 9.94 1HIH1598 ATOM 1425 NE ARG B 87 6.895 -3.712 25.387 1.00 12.14 1HIH1599 ATOM 1426 CZ ARG B 87 7.303 -4.804 26.035 1.00 14.68 1HIH1600 ATOM 1427 NH1 ARG B 87 7.852 -4.709 27.240 1.00 12.63 1HIH1601 ATOM 1428 NH2 ARG B 87 7.209 -5.993 25.455 1.00 11.32 1HIH1602 ATOM 1429 N ASN B 88 12.750 -2.852 25.611 1.00 12.53 1HIH1603 ATOM 1430 CA ASN B 88 13.921 -3.380 26.317 1.00 13.90 1HIH1604 ATOM 1431 C ASN B 88 14.883 -2.253 26.733 1.00 17.10 1HIH1605 ATOM 1432 O ASN B 88 15.518 -2.321 27.784 1.00 17.40 1HIH1606 ATOM 1433 CB ASN B 88 14.645 -4.452 25.469 1.00 18.15 1HIH1607 ATOM 1434 CG ASN B 88 15.376 -3.864 24.244 1.00 15.60 1HIH1608 ATOM 1435 OD1 ASN B 88 14.772 -3.205 23.403 1.00 17.44 1HIH1609 ATOM 1436 ND2 ASN B 88 16.669 -4.129 24.143 1.00 13.45 1HIH1610 ATOM 1437 N LEU B 89 14.926 -1.186 25.938 1.00 17.34 1HIH1611 ATOM 1438 CA LEU B 89 15.766 -0.042 26.233 1.00 16.01 1HIH1612 ATOM 1439 C LEU B 89 14.995 1.101 26.930 1.00 17.85 1HIH1613 ATOM 1440 O LEU B 89 15.528 1.768 27.829 1.00 16.05 1HIH1614 ATOM 1441 CB LEU B 89 16.466 0.442 24.961 1.00 14.04 1HIH1615 ATOM 1442 CG LEU B 89 17.894 -0.104 24.713 1.00 27.61 1HIH1616 ATOM 1443 CD1 LEU B 89 18.078 -1.524 25.190 1.00 23.28 1HIH1617 ATOM 1444 CD2 LEU B 89 18.296 0.044 23.255 1.00 16.82 1HIH1618 ATOM 1445 N LEU B 90 13.735 1.311 26.568 1.00 17.52 1HIH1619 ATOM 1446 CA LEU B 90 12.958 2.384 27.193 1.00 18.83 1HIH1620 ATOM 1447 C LEU B 90 12.742 2.190 28.696 1.00 19.35 1HIH1621 ATOM 1448 O LEU B 90 12.707 3.168 29.441 1.00 17.03 1HIH1622 ATOM 1449 CB LEU B 90 11.614 2.586 26.494 1.00 14.55 1HIH1623 ATOM 1450 CG LEU B 90 11.743 2.943 25.004 1.00 19.93 1HIH1624 ATOM 1451 CD1 LEU B 90 10.361 2.978 24.384 1.00 17.03 1HIH1625 ATOM 1452 CD2 LEU B 90 12.477 4.280 24.814 1.00 14.42 1HIH1626 ATOM 1453 N THR B 91 12.584 0.945 29.141 1.00 19.67 1HIH1627 ATOM 1454 CA THR B 91 12.402 0.685 30.567 1.00 17.73 1HIH1628 ATOM 1455 C THR B 91 13.681 1.119 31.285 1.00 20.39 1HIH1629 ATOM 1456 O THR B 91 13.639 1.687 32.382 1.00 21.50 1HIH1630 ATOM 1457 CB THR B 91 12.180 -0.784 30.869 1.00 13.13 1HIH1631 ATOM 1458 OG1 THR B 91 13.256 -1.542 30.307 1.00 22.61 1HIH1632 ATOM 1459 CG2 THR B 91 10.876 -1.282 30.314 1.00 8.28 1HIH1633 ATOM 1460 N GLN B 92 14.823 0.938 30.639 1.00 18.71 1HIH1634 ATOM 1461 CA GLN B 92 16.074 1.321 31.281 1.00 19.46 1HIH1635 ATOM 1462 C GLN B 92 16.235 2.823 31.532 1.00 20.32 1HIH1636 ATOM 1463 O GLN B 92 16.999 3.239 32.405 1.00 20.80 1HIH1637 ATOM 1464 CB GLN B 92 17.271 0.799 30.483 1.00 15.52 1HIH1638 ATOM 1465 CG GLN B 92 17.388 -0.709 30.473 1.00 18.77 1HIH1639 ATOM 1466 CD GLN B 92 18.671 -1.196 29.804 1.00 26.67 1HIH1640 ATOM 1467 OE1 GLN B 92 19.755 -0.650 30.018 1.00 23.46 1HIH1641 ATOM 1468 NE2 GLN B 92 18.539 -2.212 28.962 1.00 26.42 1HIH1642 ATOM 1469 N ILE B 93 15.593 3.656 30.727 1.00 20.60 1HIH1643 ATOM 1470 CA ILE B 93 15.757 5.077 30.958 1.00 21.63 1HIH1644 ATOM 1471 C ILE B 93 14.605 5.681 31.769 1.00 20.59 1HIH1645 ATOM 1472 O ILE B 93 14.521 6.903 31.938 1.00 20.56 1HIH1646 ATOM 1473 CB ILE B 93 16.054 5.869 29.629 1.00 24.41 1HIH1647 ATOM 1474 CG1 ILE B 93 14.837 5.880 28.696 1.00 20.10 1HIH1648 ATOM 1475 CG2 ILE B 93 17.268 5.260 28.917 1.00 19.78 1HIH1649 ATOM 1476 CD1 ILE B 93 15.096 6.572 27.374 1.00 18.74 1HIH1650 ATOM 1477 N GLY B 94 13.747 4.809 32.290 1.00 20.51 1HIH1651 ATOM 1478 CA GLY B 94 12.607 5.232 33.095 1.00 21.97 1HIH1652 ATOM 1479 C GLY B 94 11.519 5.907 32.294 1.00 24.61 1HIH1653 ATOM 1480 O GLY B 94 10.827 6.788 32.799 1.00 26.59 1HIH1654 ATOM 1481 N CYS B 95 11.361 5.497 31.040 1.00 23.58 1HIH1655 ATOM 1482 CA CYS B 95 10.362 6.082 30.161 1.00 21.19 1HIH1656 ATOM 1483 C CYS B 95 8.973 5.504 30.404 1.00 20.25 1HIH1657 ATOM 1484 O CYS B 95 8.819 4.286 30.470 1.00 23.06 1HIH1658 ATOM 1485 CB CYS B 95 10.775 5.859 28.703 1.00 21.54 1HIH1659 ATOM 1486 SG CYS B 95 9.607 6.496 27.528 1.00 26.08 1HIH1660 ATOM 1487 N THR B 96 7.975 6.381 30.549 1.00 19.29 1HIH1661 ATOM 1488 CA THR B 96 6.576 5.992 30.775 1.00 17.55 1HIH1662 ATOM 1489 C THR B 96 5.593 6.724 29.801 1.00 19.46 1HIH1663 ATOM 1490 O THR B 96 5.945 7.675 29.101 1.00 17.66 1HIH1664 ATOM 1491 CB THR B 96 6.109 6.329 32.250 1.00 16.16 1HIH1665 ATOM 1492 OG1 THR B 96 6.370 7.707 32.535 1.00 12.76 1HIH1666 ATOM 1493 CG2 THR B 96 6.824 5.478 33.295 1.00 12.54 1HIH1667 ATOM 1494 N LEU B 97 4.384 6.200 29.713 1.00 20.61 1HIH1668 ATOM 1495 CA LEU B 97 3.332 6.795 28.923 1.00 22.74 1HIH1669 ATOM 1496 C LEU B 97 2.463 7.434 30.004 1.00 22.71 1HIH1670 ATOM 1497 O LEU B 97 2.193 6.811 31.046 1.00 22.08 1HIH1671 ATOM 1498 CB LEU B 97 2.526 5.722 28.190 1.00 22.73 1HIH1672 ATOM 1499 CG LEU B 97 3.142 5.160 26.913 1.00 24.74 1HIH1673 ATOM 1500 CD1 LEU B 97 2.453 3.846 26.532 1.00 21.80 1HIH1674 ATOM 1501 CD2 LEU B 97 2.998 6.205 25.794 1.00 23.18 1HIH1675 ATOM 1502 N ASN B 98 2.032 8.663 29.770 1.00 20.67 1HIH1676 ATOM 1503 CA ASN B 98 1.224 9.355 30.748 1.00 21.27 1HIH1677 ATOM 1504 C ASN B 98 0.089 10.088 30.087 1.00 21.97 1HIH1678 ATOM 1505 O ASN B 98 0.272 10.714 29.044 1.00 21.68 1HIH1679 ATOM 1506 CB ASN B 98 2.084 10.362 31.509 1.00 21.13 1HIH1680 ATOM 1507 CG ASN B 98 3.243 9.705 32.220 1.00 29.42 1HIH1681 ATOM 1508 OD1 ASN B 98 4.261 9.350 31.613 1.00 30.96 1HIH1682 ATOM 1509 ND2 ASN B 98 3.070 9.477 33.503 1.00 35.21 1HIH1683 ATOM 1510 N PHE B 99 -1.095 9.940 30.662 1.00 23.04 1HIH1684 ATOM 1511 CA PHE B 99 -2.284 10.644 30.210 1.00 28.87 1HIH1685 ATOM 1512 C PHE B 99 -3.299 10.764 31.353 1.00 32.37 1HIH1686 ATOM 1513 O PHE B 99 -4.354 11.419 31.162 1.00 32.57 1HIH1687 ATOM 1514 CB PHE B 99 -2.914 9.983 28.986 1.00 28.72 1HIH1688 ATOM 1515 CG PHE B 99 -3.316 8.561 29.190 1.00 29.54 1HIH1689 ATOM 1516 CD1 PHE B 99 -2.408 7.535 28.961 1.00 28.74 1HIH1690 ATOM 1517 CD2 PHE B 99 -4.635 8.237 29.474 1.00 29.53 1HIH1691 ATOM 1518 CE1 PHE B 99 -2.812 6.212 28.997 1.00 28.86 1HIH1692 ATOM 1519 CE2 PHE B 99 -5.045 6.915 29.513 1.00 28.24 1HIH1693 ATOM 1520 CZ PHE B 99 -4.139 5.906 29.270 1.00 30.06 1HIH1694 ATOM 1521 OXT PHE B 99 -3.013 10.188 32.429 1.00 31.22 1HIH1695 TER 1522 PHE B 99 1HIH1696 HETATM 1523 C1 BME B 1 14.894 14.689 23.529 1.00 67.04 1HIH1697 HETATM 1524 C2 BME B 1 16.365 14.963 23.205 1.00 60.88 1HIH1698 HETATM 1525 O1 BME B 1 14.386 15.714 24.379 1.00 75.66 1HIH1699 HETATM 1526 S2 BME B 1 17.189 13.432 22.662 1.00 49.16 1HIH1700 HETATM 1527 C1 C20 100 6.772 -7.777 17.737 1.00 12.24 1HIH1701 HETATM 1528 C2 C20 100 7.181 -6.301 17.728 1.00 14.75 1HIH1702 HETATM 1529 O3 C20 100 7.332 -5.692 18.787 1.00 15.75 1HIH1703 HETATM 1530 N4 C20 100 7.337 -5.736 16.529 1.00 11.89 1HIH1704 HETATM 1531 C5 C20 100 7.712 -4.325 16.310 1.00 12.69 1HIH1705 HETATM 1532 C6 C20 100 9.051 -4.224 15.524 1.00 13.71 1HIH1706 HETATM 1533 C7 C20 100 9.445 -2.778 15.247 1.00 6.75 1HIH1707 HETATM 1534 C8 C20 100 10.166 -4.949 16.294 1.00 13.90 1HIH1708 HETATM 1535 C9 C20 100 6.598 -3.629 15.519 1.00 13.81 1HIH1709 HETATM 1536 O10 C20 100 6.499 -3.803 14.307 1.00 17.05 1HIH1710 HETATM 1537 N11 C20 100 5.813 -2.801 16.199 1.00 8.83 1HIH1711 HETATM 1538 C12 C20 100 4.699 -2.107 15.577 1.00 13.73 1HIH1712 HETATM 1539 C13 C20 100 3.408 -2.577 16.233 1.00 15.44 1HIH1713 HETATM 1540 C14 C20 100 3.297 -4.086 16.275 1.00 18.96 1HIH1714 HETATM 1541 C15 C20 100 3.392 -4.829 17.551 1.00 18.91 1HIH1715 HETATM 1542 C16 C20 100 3.215 -6.185 17.540 1.00 20.20 1HIH1716 HETATM 1543 C17 C20 100 2.949 -6.868 16.347 1.00 19.12 1HIH1717 HETATM 1544 C18 C20 100 2.852 -6.205 15.135 1.00 15.47 1HIH1718 HETATM 1545 C19 C20 100 3.020 -4.834 15.060 1.00 15.08 1HIH1719 HETATM 1546 C20 C20 100 4.810 -0.572 15.688 1.00 15.02 1HIH1720 HETATM 1547 O21 C20 100 5.081 -0.184 17.037 1.00 11.77 1HIH1721 HETATM 1548 C22 C20 100 5.952 -0.050 14.842 1.00 19.09 1HIH1722 HETATM 1549 N23 C20 100 5.694 -0.219 13.426 1.00 24.42 1HIH1723 HETATM 1550 C24 C20 100 6.976 0.200 12.849 1.00 27.15 1HIH1724 HETATM 1551 C25 C20 100 7.055 0.777 11.447 1.00 29.24 1HIH1725 HETATM 1552 C26 C20 100 8.577 0.775 11.247 1.00 32.97 1HIH1726 HETATM 1553 C27 C20 100 9.084 1.740 10.189 1.00 39.85 1HIH1727 HETATM 1554 C28 C20 100 8.596 3.143 10.491 1.00 38.87 1HIH1728 HETATM 1555 C29 C20 100 7.077 3.163 10.540 1.00 34.70 1HIH1729 HETATM 1556 C30 C20 100 6.568 2.217 11.593 1.00 32.71 1HIH1730 HETATM 1557 N31 C20 100 4.524 0.562 13.069 1.00 15.13 1HIH1731 HETATM 1558 C32 C20 100 3.611 0.148 12.191 1.00 19.29 1HIH1732 HETATM 1559 O33 C20 100 3.599 -0.997 11.710 1.00 17.30 1HIH1733 HETATM 1560 C34 C20 100 2.578 1.196 11.770 1.00 17.70 1HIH1734 HETATM 1561 N35 C20 100 2.986 1.849 10.520 1.00 17.85 1HIH1735 HETATM 1562 C36 C20 100 1.167 0.574 11.648 1.00 17.04 1HIH1736 HETATM 1563 C37 C20 100 0.783 -0.161 12.923 1.00 16.49 1HIH1737 HETATM 1564 C38 C20 100 0.134 1.692 11.343 1.00 15.24 1HIH1738 HETATM 1565 C39 C20 100 3.218 3.154 10.449 1.00 19.13 1HIH1739 HETATM 1566 O40 C20 100 3.036 3.910 11.408 1.00 15.82 1HIH1740 HETATM 1567 C41 C20 100 3.709 3.732 9.148 1.00 18.33 1HIH1741 HETATM 1568 O HOH 1 -8.241 10.481 13.498 1.00 4.61 1HIH1742 HETATM 1569 O HOH 2 17.894 -5.999 26.311 1.00 11.31 1HIH1743 HETATM 1570 O HOH 3 22.665 7.017 32.360 1.00 12.37 1HIH1744 HETATM 1571 O HOH 4 5.269 5.687 13.053 1.00 13.20 1HIH1745 HETATM 1572 O HOH 5 -6.326 5.309 12.109 1.00 13.51 1HIH1746 HETATM 1573 O HOH 6 5.094 -3.144 12.062 1.00 14.38 1HIH1747 HETATM 1574 O HOH 7 5.093 -4.856 20.958 1.00 16.15 1HIH1748 HETATM 1575 O HOH 8 4.949 7.244 15.153 1.00 16.82 1HIH1749 HETATM 1576 O HOH 9 5.243 -3.311 23.165 1.00 16.88 1HIH1750 HETATM 1577 O HOH 10 8.864 1.862 31.993 1.00 18.49 1HIH1751 HETATM 1578 O HOH 11 -9.363 -8.199 22.373 1.00 19.57 1HIH1752 HETATM 1579 O HOH 12 13.521 -15.730 15.509 1.00 19.60 1HIH1753 HETATM 1580 O HOH 13 -3.602 -7.892 3.414 1.00 19.86 1HIH1754 HETATM 1581 O HOH 14 16.102 -5.895 21.041 1.00 20.39 1HIH1755 HETATM 1582 O HOH 15 0.608 13.668 22.561 1.00 20.69 1HIH1756 HETATM 1583 O HOH 16 5.557 12.948 11.883 1.00 23.28 1HIH1757 HETATM 1584 O HOH 17 0.515 13.600 29.323 1.00 24.64 1HIH1758 HETATM 1585 O HOH 18 -18.069 3.068 19.047 1.00 24.73 1HIH1759 HETATM 1586 O HOH 19 -17.664 -8.193 14.746 1.00 24.81 1HIH1760 HETATM 1587 O HOH 20 -3.744 13.900 16.019 1.00 24.91 1HIH1761 HETATM 1588 O HOH 21 -17.411 -7.183 25.125 1.00 25.23 1HIH1762 HETATM 1589 O HOH 22 -5.907 -10.400 13.284 1.00 25.78 1HIH1763 HETATM 1590 O HOH 23 32.608 5.072 16.576 1.00 25.90 1HIH1764 HETATM 1591 O HOH 24 18.599 -0.159 6.885 1.00 26.22 1HIH1765 HETATM 1592 O HOH 25 11.034 2.423 33.577 1.00 26.41 1HIH1766 HETATM 1593 O HOH 26 19.967 8.627 11.616 1.00 26.65 1HIH1767 HETATM 1594 O HOH 27 -23.915 1.004 9.333 1.00 27.46 1HIH1768 HETATM 1595 O HOH 28 18.651 7.265 32.650 1.00 27.80 1HIH1769 HETATM 1596 O HOH 29 4.503 -8.194 27.622 1.00 27.99 1HIH1770 HETATM 1597 O HOH 30 -13.480 12.200 27.665 1.00 29.94 1HIH1771 HETATM 1598 O HOH 31 5.168 -2.507 32.953 1.00 30.54 1HIH1772 HETATM 1599 O HOH 32 10.280 8.541 10.230 1.00 30.66 1HIH1773 HETATM 1600 O HOH 33 2.995 -1.593 30.339 1.00 30.71 1HIH1774 HETATM 1601 O HOH 34 2.292 0.115 34.681 1.00 30.81 1HIH1775 HETATM 1602 O HOH 35 8.240 -11.305 16.838 1.00 31.09 1HIH1776 HETATM 1603 O HOH 36 -10.346 -5.380 6.529 1.00 31.27 1HIH1777 HETATM 1604 O HOH 37 -12.373 10.415 11.192 1.00 31.47 1HIH1778 HETATM 1605 O HOH 38 -6.677 12.561 15.384 1.00 32.40 1HIH1779 HETATM 1606 O HOH 39 -9.816 -8.236 18.410 1.00 32.52 1HIH1780 HETATM 1607 O HOH 40 4.939 16.257 18.379 1.00 32.73 1HIH1781 HETATM 1608 O HOH 41 -6.188 16.448 23.865 1.00 32.87 1HIH1782 HETATM 1609 O HOH 42 14.491 8.895 33.803 1.00 34.67 1HIH1783 HETATM 1610 O HOH 43 19.385 4.780 32.219 1.00 34.95 1HIH1784 HETATM 1611 O HOH 44 -12.254 2.386 28.793 1.00 35.11 1HIH1785 HETATM 1612 O HOH 45 8.785 8.645 33.532 1.00 35.58 1HIH1786 HETATM 1613 O HOH 46 11.026 -6.062 25.814 1.00 36.62 1HIH1787 HETATM 1614 O HOH 47 -0.443 6.353 37.895 1.00 36.67 1HIH1788 HETATM 1615 O HOH 48 -16.315 -7.654 17.850 1.00 36.90 1HIH1789 HETATM 1616 O HOH 49 9.384 13.851 14.211 1.00 36.99 1HIH1790 HETATM 1617 O HOH 50 5.543 -11.228 16.331 1.00 37.68 1HIH1791 HETATM 1618 O HOH 51 -18.895 1.698 22.012 1.00 37.71 1HIH1792 HETATM 1619 O HOH 52 7.517 -10.207 5.070 1.00 38.50 1HIH1793 HETATM 1620 O HOH 53 9.009 -9.856 20.087 1.00 38.55 1HIH1794 HETATM 1621 O HOH 54 7.135 17.178 22.089 1.00 38.61 1HIH1795 HETATM 1622 O HOH 55 22.284 1.941 12.576 1.00 38.88 1HIH1796 HETATM 1623 O HOH 56 -8.314 -10.069 12.102 1.00 39.15 1HIH1797 HETATM 1624 O HOH 57 27.756 2.682 22.203 1.00 39.38 1HIH1798 HETATM 1625 O HOH 58 -0.762 -9.023 8.640 1.00 40.39 1HIH1799 HETATM 1626 O HOH 59 -13.398 6.119 5.374 1.00 40.49 1HIH1800 HETATM 1627 O HOH 60 -18.867 -3.158 8.850 1.00 40.67 1HIH1801 HETATM 1628 O HOH 61 0.155 -8.713 23.157 1.00 41.50 1HIH1802 HETATM 1629 O HOH 62 -5.078 -7.021 20.728 1.00 42.00 1HIH1803 HETATM 1630 O HOH 63 1.352 2.969 6.067 1.00 42.12 1HIH1804 HETATM 1631 O HOH 64 -0.930 9.993 13.183 1.00 42.30 1HIH1805 HETATM 1632 O HOH 65 -4.005 2.995 0.241 1.00 42.41 1HIH1806 HETATM 1633 O HOH 66 -8.343 -6.284 4.741 1.00 42.68 1HIH1807 HETATM 1634 O HOH 67 27.402 5.381 22.929 1.00 43.34 1HIH1808 HETATM 1635 O HOH 68 -1.335 12.613 15.013 1.00 44.14 1HIH1809 HETATM 1636 O HOH 69 2.517 19.695 26.023 1.00 44.17 1HIH1810 HETATM 1637 O HOH 70 -6.646 1.728 -1.782 1.00 44.26 1HIH1811 HETATM 1638 O HOH 71 16.514 4.522 35.651 1.00 44.28 1HIH1812 HETATM 1639 O HOH 72 28.577 -0.460 22.449 1.00 44.70 1HIH1813 HETATM 1640 O HOH 73 6.751 13.820 18.729 1.00 44.71 1HIH1814 HETATM 1641 O HOH 74 -5.397 7.355 10.874 1.00 45.56 1HIH1815 HETATM 1642 O HOH 75 -10.677 0.570 29.967 1.00 45.60 1HIH1816 HETATM 1643 O HOH 76 5.920 18.750 25.907 1.00 45.73 1HIH1817 HETATM 1644 O HOH 77 29.992 1.831 23.423 1.00 46.26 1HIH1818 HETATM 1645 O HOH 78 6.603 11.637 35.281 1.00 47.00 1HIH1819 HETATM 1646 O HOH 79 8.100 13.169 11.811 1.00 47.72 1HIH1820 HETATM 1647 O HOH 80 6.383 5.076 7.123 1.00 47.90 1HIH1821 HETATM 1648 O HOH 81 15.936 15.112 19.720 1.00 48.03 1HIH1822 HETATM 1649 O HOH 82 -15.917 8.211 30.325 1.00 48.43 1HIH1823 HETATM 1650 O HOH 83 -6.778 -2.197 31.209 1.00 48.50 1HIH1824 HETATM 1651 O HOH 84 -21.254 6.456 6.807 1.00 48.74 1HIH1825 HETATM 1652 O HOH 85 23.306 -12.344 20.122 1.00 48.84 1HIH1826 HETATM 1653 O HOH 86 -16.985 3.345 22.682 1.00 48.87 1HIH1827 HETATM 1654 O HOH 87 -6.762 4.783 -3.365 1.00 49.71 1HIH1828 HETATM 1655 O HOH 88 16.433 6.373 11.754 1.00 49.87 1HIH1829 HETATM 1656 O HOH 89 -10.316 12.721 25.621 1.00 50.64 1HIH1830 HETATM 1657 O HOH 90 22.418 -8.050 25.964 1.00 51.05 1HIH1831 HETATM 1658 O HOH 91 8.995 5.631 7.093 1.00 51.58 1HIH1832 HETATM 1659 O HOH 92 0.357 4.692 8.055 1.00 51.87 1HIH1833 HETATM 1660 O HOH 93 -5.480 -5.133 30.225 1.00 51.87 1HIH1834 HETATM 1661 O HOH 94 31.206 -3.757 12.445 1.00 51.96 1HIH1835 HETATM 1662 O HOH 95 22.717 1.397 6.430 1.00 52.69 1HIH1836 HETATM 1663 O HOH 96 -10.056 -10.780 14.619 1.00 52.77 1HIH1837 HETATM 1664 O HOH 97 25.256 12.899 27.129 1.00 53.33 1HIH1838 HETATM 1665 O HOH 98 -4.164 17.202 25.529 1.00 53.41 1HIH1839 HETATM 1666 O HOH 99 2.849 -10.366 19.047 1.00 53.80 1HIH1840 HETATM 1667 O HOH 100 21.441 16.390 17.662 1.00 53.80 1HIH1841 HETATM 1668 O HOH 101 16.547 13.604 10.287 1.00 54.27 1HIH1842 HETATM 1669 O HOH 102 0.854 -6.554 29.149 1.00 54.29 1HIH1843 HETATM 1670 O HOH 103 8.629 -7.742 28.211 1.00 54.33 1HIH1844 HETATM 1671 O HOH 104 20.611 -12.929 9.722 1.00 54.47 1HIH1845 HETATM 1672 O HOH 105 8.854 14.583 32.056 1.00 55.07 1HIH1846 HETATM 1673 O HOH 106 -19.295 -3.930 4.801 1.00 55.29 1HIH1847 HETATM 1674 O HOH 107 20.142 2.148 6.259 1.00 55.45 1HIH1848 HETATM 1675 O HOH 108 -19.924 -1.045 7.527 1.00 55.50 1HIH1849 HETATM 1676 O HOH 109 6.284 -9.273 30.355 1.00 56.03 1HIH1850 HETATM 1677 O HOH 110 24.140 2.385 8.785 1.00 56.21 1HIH1851 HETATM 1678 O HOH 111 5.406 -4.912 34.884 1.00 56.24 1HIH1852 HETATM 1679 O HOH 112 1.529 18.079 28.626 1.00 56.25 1HIH1853 HETATM 1680 O HOH 113 26.904 -16.370 17.867 1.00 56.62 1HIH1854 HETATM 1681 O HOH 114 2.205 12.783 11.996 1.00 56.72 1HIH1855 HETATM 1682 O HOH 115 16.620 7.535 34.833 1.00 56.85 1HIH1856 HETATM 1683 O HOH 116 -18.432 6.097 11.296 1.00 56.90 1HIH1857 HETATM 1684 O HOH 117 -6.577 9.858 10.991 1.00 57.37 1HIH1858 HETATM 1685 O HOH 118 -16.200 6.355 7.182 1.00 58.12 1HIH1859 HETATM 1686 O HOH 119 4.265 -9.768 13.856 1.00 58.35 1HIH1860 HETATM 1687 O HOH 120 -6.022 12.792 29.392 1.00 58.44 1HIH1861 HETATM 1688 O HOH 121 -16.783 -5.458 5.691 1.00 58.76 1HIH1862 HETATM 1689 O HOH 122 6.605 -11.132 19.821 1.00 59.05 1HIH1863 HETATM 1690 O HOH 123 26.617 -3.112 7.307 1.00 59.12 1HIH1864 HETATM 1691 O HOH 124 31.965 5.027 13.848 1.00 59.30 1HIH1865 HETATM 1692 O HOH 125 25.803 8.125 11.829 1.00 59.54 1HIH1866 HETATM 1693 O HOH 126 21.264 -4.089 31.101 1.00 59.71 1HIH1867 HETATM 1694 O HOH 127 0.596 10.885 10.758 1.00 60.03 1HIH1868 HETATM 1695 O HOH 128 -1.256 15.583 22.723 1.00 61.01 1HIH1869 HETATM 1696 O HOH 129 5.283 -9.738 3.184 1.00 61.15 1HIH1870 HETATM 1697 O HOH 130 -22.421 -4.671 19.355 1.00 61.34 1HIH1871 HETATM 1698 O HOH 131 14.403 -7.003 23.170 1.00 62.27 1HIH1872 HETATM 1699 O HOH 132 4.282 2.553 5.437 1.00 62.29 1HIH1873 HETATM 1700 O HOH 133 28.375 -7.483 21.443 1.00 62.31 1HIH1874 HETATM 1701 O HOH 134 24.971 9.891 28.837 1.00 62.37 1HIH1875 HETATM 1702 O HOH 135 -6.965 15.979 27.864 1.00 63.72 1HIH1876 HETATM 1703 O HOH 136 12.863 11.484 9.572 1.00 65.27 1HIH1877 HETATM 1704 O HOH 137 27.574 -9.270 24.073 1.00 65.45 1HIH1878 HETATM 1705 O HOH 138 -0.654 -1.343 31.006 1.00 66.10 1HIH1879 HETATM 1706 O HOH 139 -2.456 14.781 29.621 1.00 66.21 1HIH1880 HETATM 1707 O HOH 140 33.436 -11.420 19.630 1.00 66.63 1HIH1881 HETATM 1708 O HOH 141 3.974 11.170 9.905 1.00 67.33 1HIH1882 HETATM 1709 O HOH 142 25.105 -18.583 17.308 1.00 67.50 1HIH1883 HETATM 1710 O HOH 143 19.484 -9.458 7.814 1.00 68.49 1HIH1884 HETATM 1711 O HOH 144 -14.878 3.647 29.045 1.00 68.97 1HIH1885 HETATM 1712 O HOH 145 -8.941 -12.893 18.534 1.00 73.29 1HIH1886 CONECT 525 524 763 1HIH1887 CONECT 760 761 762 1HIH1888 CONECT 761 760 763 1HIH1889 CONECT 762 760 1HIH1890 CONECT 763 525 761 1HIH1891 CONECT 1288 1287 1526 1HIH1892 CONECT 1523 1524 1525 1HIH1893 CONECT 1524 1523 1526 1HIH1894 CONECT 1525 1523 1HIH1895 CONECT 1526 1288 1524 1HIH1896 CONECT 1527 1528 1HIH1897 CONECT 1528 1527 1529 1530 1HIH1898 CONECT 1529 1528 1HIH1899 CONECT 1530 1528 1531 1HIH1900 CONECT 1531 1530 1532 1535 1HIH1901 CONECT 1532 1531 1533 1534 1HIH1902 CONECT 1533 1532 1HIH1903 CONECT 1534 1532 1HIH1904 CONECT 1535 1531 1536 1537 1HIH1905 CONECT 1536 1535 1HIH1906 CONECT 1537 1535 1538 1HIH1907 CONECT 1538 1537 1539 1546 1HIH1908 CONECT 1539 1538 1540 1HIH1909 CONECT 1540 1539 1541 1545 1HIH1910 CONECT 1541 1540 1542 1HIH1911 CONECT 1542 1541 1543 1HIH1912 CONECT 1543 1542 1544 1HIH1913 CONECT 1544 1543 1545 1HIH1914 CONECT 1545 1540 1544 1HIH1915 CONECT 1546 1538 1547 1548 1HIH1916 CONECT 1547 1546 1HIH1917 CONECT 1548 1546 1549 1HIH1918 CONECT 1549 1548 1550 1557 1HIH1919 CONECT 1550 1549 1551 1HIH1920 CONECT 1551 1550 1552 1556 1HIH1921 CONECT 1552 1551 1553 1HIH1922 CONECT 1553 1552 1554 1HIH1923 CONECT 1554 1553 1555 1HIH1924 CONECT 1555 1554 1556 1HIH1925 CONECT 1556 1551 1555 1HIH1926 CONECT 1557 1549 1558 1HIH1927 CONECT 1558 1557 1559 1560 1HIH1928 CONECT 1559 1558 1HIH1929 CONECT 1560 1558 1561 1562 1HIH1930 CONECT 1561 1560 1565 1HIH1931 CONECT 1562 1560 1563 1564 1HIH1932 CONECT 1563 1562 1HIH1933 CONECT 1564 1562 1HIH1934 CONECT 1565 1561 1566 1567 1HIH1935 CONECT 1566 1565 1HIH1936 CONECT 1567 1565 1HIH1937 MASTER 90 0 3 2 18 0 11 9 1710 2 51 16 1HIH1938 END 1HIH1939