Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dti_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 4.A O no hydrogen 2.599 N/A VAL 9.A N GLU 6.A O no hydrogen 2.925 N/A PHE 11.A N VAL 9.A O no hydrogen 2.922 N/A ASN 19.A N THR 184.A O no hydrogen 2.742 N/A ASN 19.A ND2 ASP 187.A OD1 no hydrogen 3.485 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.854 N/A PHE 22.A N ASN 19.A O no hydrogen 2.757 N/A TYR 27.A N ILE 35.A O no hydrogen 2.593 N/A ARG 30.A N ILE 33.A O no hydrogen 3.035 N/A ILE 33.A N ARG 30.A O no hydrogen 3.396 N/A ILE 35.A N ALA 28.A O no hydrogen 2.865 N/A GLN 39.A NE2 TYR 27.A OH no hydrogen 2.845 N/A THR 41.A N LEU 38.A O no hydrogen 3.119 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.124 N/A GLU 44.A N THR 41.A O no hydrogen 3.282 N/A THR 48.A N GLU 44.A O no hydrogen 3.245 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.514 N/A THR 48.A OG1 GLU 44.A OE1 no hydrogen 3.312 N/A PHE 49.A N LEU 45.A O no hydrogen 2.848 N/A ARG 50.A N GLU 46.A O no hydrogen 3.132 N/A PHE 51.A N ARG 47.A O no hydrogen 3.449 N/A ILE 52.A N THR 48.A O no hydrogen 3.213 N/A GLU 53.A N PHE 49.A O no hydrogen 2.847 N/A ASP 54.A N ARG 50.A O no hydrogen 3.072 N/A LEU 55.A N PHE 51.A O no hydrogen 3.050 N/A ALA 56.A N ILE 52.A O no hydrogen 2.590 N/A ARG 58.A N ASP 54.A O no hydrogen 2.785 N/A ARG 58.A NH1 ASP 154.A OD2 no hydrogen 2.961 N/A ARG 58.A NH2 ASP 154.A OD2 no hydrogen 3.553 N/A LEU 63.A N ALA 155.A O no hydrogen 3.174 N/A PHE 64.A N PRO 85.A O no hydrogen 2.867 N/A VAL 65.A N PHE 157.A O no hydrogen 2.745 N/A GLY 66.A N VAL 87.A O no hydrogen 3.017 N/A THR 67.A N GLU 164.A OE1 no hydrogen 2.289 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 3.163 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.557 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.458 N/A GLN 72.A NE2 LYS 68.A O no hydrogen 3.262 N/A MET 77.A N ASP 73.A O no hydrogen 2.999 N/A ALA 79.A N VAL 75.A O no hydrogen 2.916 N/A GLU 80.A N ARG 76.A O no hydrogen 2.915 N/A ARG 81.A NH1 GLU 78.A OE2 no hydrogen 3.476 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.260 N/A TYR 86.A N GLY 145.A O no hydrogen 2.722 N/A VAL 87.A N PHE 64.A O no hydrogen 2.722 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.685 N/A MET 95.A N LEU 92.A O no hydrogen 3.227 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.912 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.618 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.393 N/A THR 101.A N ASN 98.A O no hydrogen 3.300 N/A THR 101.A OG1 ASN 98.A O no hydrogen 3.410 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.664 N/A ILE 102.A N ASN 98.A O no hydrogen 3.113 N/A SER 103.A N PHE 99.A O no hydrogen 3.220 N/A SER 103.A OG PHE 99.A O no hydrogen 2.295 N/A GLN 104.A N THR 101.A O no hydrogen 3.362 N/A ARG 105.A N ILE 102.A O no hydrogen 3.492 N/A ARG 108.A N ARG 105.A O no hydrogen 3.023 N/A LEU 109.A N ARG 105.A O no hydrogen 3.039 N/A GLU 110.A N VAL 106.A O no hydrogen 3.466 N/A GLU 111.A N ARG 108.A O no hydrogen 3.093 N/A LEU 112.A N ARG 108.A O no hydrogen 3.435 N/A GLU 113.A N LEU 109.A O no hydrogen 3.149 N/A LEU 115.A N GLU 111.A O no hydrogen 2.667 N/A ALA 117.A N GLU 113.A O no hydrogen 3.093 N/A SER 118.A N ALA 114.A O no hydrogen 3.202 N/A SER 118.A OG ALA 114.A O no hydrogen 2.616 N/A SER 118.A OG GLU 120.A OE1 no hydrogen 3.305 N/A ILE 121.A N PRO 119.A O no hydrogen 2.498 N/A ARG 124.A NE GLU 123.A O no hydrogen 3.393 N/A LYS 133.A N ARG 131.A O no hydrogen 2.540 N/A HIS 134.A N ARG 131.A O no hydrogen 3.070 N/A HIS 134.A ND1 ARG 131.A O no hydrogen 2.934 N/A ARG 138.A N GLU 135.A O no hydrogen 2.957 N/A LEU 139.A N GLU 135.A O no hydrogen 2.637 N/A GLN 140.A N LEU 136.A O no hydrogen 2.881 N/A LYS 141.A N ARG 138.A O no hydrogen 3.105 N/A LYS 141.A NZ TYR 142.A OH no hydrogen 3.480 N/A LEU 143.A N LEU 139.A O no hydrogen 3.065 N/A GLY 145.A N SER 144.A OG no hydrogen 2.776 N/A LEU 149.A N PHE 146.A O no hydrogen 3.037 N/A ILE 156.A N PRO 177.A O no hydrogen 2.884 N/A PHE 157.A N LEU 63.A O no hydrogen 2.841 N/A VAL 158.A N ILE 179.A O no hydrogen 3.194 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 2.970 N/A THR 162.A OG1 ASP 160.A OD2 no hydrogen 3.387 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.450 N/A LYS 163.A N ASP 160.A O no hydrogen 3.231 N/A GLU 164.A N ASP 160.A O no hydrogen 3.234 N/A ALA 167.A N GLU 164.A O no hydrogen 3.205 N/A ARG 169.A N ALA 165.A O no hydrogen 3.154 N/A GLU 170.A N ALA 167.A O no hydrogen 2.777 N/A ALA 171.A N ALA 167.A O no hydrogen 3.107 N/A ARG 172.A N VAL 168.A O no hydrogen 3.089 N/A LYS 173.A N ARG 169.A O no hydrogen 3.331 N/A LEU 174.A N GLU 170.A O no hydrogen 3.207 N/A PHE 175.A N ARG 172.A O no hydrogen 2.955 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.639 N/A ALA 180.A N TYR 193.A O no hydrogen 3.291 N/A LEU 181.A N VAL 158.A O no hydrogen 3.178 N/A ALA 182.A N ILE 195.A O no hydrogen 2.705 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.243 N/A SER 186.A OG PRO 161.A O no hydrogen 3.536 N/A LEU 190.A N ASP 187.A O no hydrogen 3.266 N/A VAL 191.A N PRO 188.A O no hydrogen 3.414 N/A ASP 192.A N VAL 178.A O no hydrogen 3.283 N/A GLY 197.A N ALA 182.A O no hydrogen 2.864 N/A ASN 198.A ND2 HIS 13.A ND1 no hydrogen 3.484 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 3.356 N/A GLN 206.A NE2 SER 210.A OG no hydrogen 2.895 N/A ILE 208.A N ILE 205.A O no hydrogen 3.233 N/A LEU 209.A N ILE 205.A O no hydrogen 2.966 N/A SER 210.A N GLN 206.A O no hydrogen 3.033 N/A SER 210.A OG GLN 206.A O no hydrogen 2.442 N/A ARG 211.A NH1 TYR 230.A OH no hydrogen 3.186 N/A ARG 211.A NH2 TYR 230.A OH no hydrogen 3.104 N/A VAL 213.A N LEU 209.A O no hydrogen 3.478 N/A ASP 214.A N SER 210.A O no hydrogen 2.781 N/A LEU 215.A N ALA 212.A O no hydrogen 3.058 N/A ILE 216.A N ALA 212.A O no hydrogen 2.573 N/A ILE 217.A N VAL 213.A O no hydrogen 2.923 N/A ALA 219.A N LEU 215.A O no hydrogen 3.139 N/A ARG 220.A N ILE 216.A O no hydrogen 3.189 N/A GLY 221.A N ILE 217.A O no hydrogen 2.500 N/A GLY 221.A N GLN 218.A O no hydrogen 3.327 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.673 N/A SER 229.A OG MET 77.A O no hydrogen 3.485 N/A