Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 2.745 N/A ILE 3.A N VAL 6.A O no hydrogen 2.610 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 3.172 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 3.568 N/A ARG 13.A NH2 ASP 15.A OD2 no hydrogen 2.753 N/A VAL 14.A N THR 42.A O no hydrogen 2.750 N/A VAL 16.A N ASP 15.A OD1 no hydrogen 2.615 N/A ALA 17.A N ARG 13.A O no hydrogen 2.852 N/A LEU 18.A N VAL 14.A O no hydrogen 2.834 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.263 N/A TYR 20.A N ALA 17.A O no hydrogen 2.786 N/A ILE 21.A N LEU 18.A O no hydrogen 3.040 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.824 N/A ILE 24.A N ILE 21.A O no hydrogen 3.094 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.569 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.584 N/A ALA 29.A N GLY 25.A O no hydrogen 2.873 N/A LYS 30.A N LYS 26.A O no hydrogen 3.328 N/A GLU 31.A N ALA 27.A O no hydrogen 2.915 N/A ALA 32.A N ARG 28.A O no hydrogen 3.071 N/A LYS 35.A N GLU 31.A O no hydrogen 2.964 N/A LYS 35.A N ALA 32.A O no hydrogen 3.201 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 3.240 N/A THR 36.A N ALA 32.A O no hydrogen 2.966 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.739 N/A ILE 38.A N LEU 33.A O no hydrogen 2.840 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.187 N/A THR 42.A N ASN 39.A O no hydrogen 2.993 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.474 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 2.629 N/A VAL 44.A N LYS 12.A O no hydrogen 3.333 N/A ASP 46.A N ARG 43.A O no hydrogen 3.157 N/A LEU 47.A N VAL 44.A O no hydrogen 2.956 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.107 N/A GLU 51.A N THR 48.A O no hydrogen 2.916 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.314 N/A VAL 52.A N THR 48.A O no hydrogen 3.280 N/A ARG 54.A N ALA 50.A O no hydrogen 3.231 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.458 N/A LEU 55.A N GLU 51.A O no hydrogen 2.794 N/A ARG 56.A N VAL 52.A O no hydrogen 2.404 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.749 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.742 N/A GLU 57.A N VAL 53.A O no hydrogen 3.075 N/A TYR 58.A N ARG 54.A O no hydrogen 3.203 N/A VAL 59.A N LEU 55.A O no hydrogen 3.097 N/A GLU 60.A N ARG 56.A O no hydrogen 3.047 N/A ASN 61.A N GLU 57.A O no hydrogen 3.229 N/A ASN 61.A N TYR 58.A O no hydrogen 3.056 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.144 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.676 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.883 N/A LEU 69.A N LEU 65.A O no hydrogen 2.843 N/A ARG 70.A N GLU 66.A O no hydrogen 3.254 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.513 N/A ALA 71.A N GLY 67.A O no hydrogen 2.972 N/A GLU 72.A N GLU 68.A O no hydrogen 2.861 N/A VAL 73.A N LEU 69.A O no hydrogen 2.968 N/A ALA 74.A N ARG 70.A O no hydrogen 2.964 N/A ALA 75.A N ALA 71.A O no hydrogen 2.579 N/A ASN 76.A N GLU 72.A O no hydrogen 2.829 N/A ILE 77.A N VAL 73.A O no hydrogen 3.127 N/A LYS 78.A N ALA 74.A O no hydrogen 2.781 N/A ARG 79.A N ALA 75.A O no hydrogen 2.943 N/A LEU 80.A N ASN 76.A O no hydrogen 2.757 N/A MET 81.A N ILE 77.A O no hydrogen 2.920 N/A ASP 82.A N ARG 79.A O no hydrogen 2.989 N/A ILE 83.A N ARG 79.A O no hydrogen 3.035 N/A LEU 89.A N CYS 85.A O no hydrogen 3.034 N/A ARG 90.A N TYR 86.A O no hydrogen 3.255 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.923 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.347 N/A HIS 91.A N ARG 87.A O no hydrogen 3.417 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.955 N/A ARG 92.A N GLY 88.A O no hydrogen 2.943 N/A ARG 92.A N LEU 89.A O no hydrogen 3.297 N/A GLY 99.A N VAL 97.A O no hydrogen 2.429 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 3.058 N/A ARG 101.A NE THR 104.A OG1 no hydrogen 2.956 N/A ARG 107.A NH1 GLY 111.A O no hydrogen 3.352 N/A ARG 109.A NE LEU 95.A O no hydrogen 3.093 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.538 N/A ARG 109.A NH2 LEU 95.A O no hydrogen 3.246 N/A GLY 111.A N ARG 107.A O no hydrogen 2.301 N/A