Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N HIS 18.A O no hydrogen 3.234 N/A THR 9.A OG1 LEU 8.A O no hydrogen 2.589 N/A ILE 20.A N VAL 1.A O no hydrogen 3.355 N/A TYR 21.A OH ALA 84.A O no hydrogen 3.312 N/A ASN 23.A N GLN 26.A O no hydrogen 3.115 N/A GLN 26.A N ASN 23.A O no hydrogen 2.693 N/A SER 30.A OG SER 52.A O no hydrogen 3.551 N/A SER 30.A OG ASP 53.A O no hydrogen 2.350 N/A ILE 33.A N SER 30.A O no hydrogen 3.243 N/A VAL 34.A N CYS 80.A O no hydrogen 3.522 N/A ASN 38.A N ALA 76.A O no hydrogen 2.862 N/A ASN 38.A ND2 ASP 75.A OD1 no hydrogen 2.502 N/A ALA 40.A N ARG 37.A O no hydrogen 3.083 N/A GLU 41.A N ARG 37.A O no hydrogen 3.415 N/A GLN 47.A N PRO 44.A O no hydrogen 3.328 N/A TYR 48.A OH ILE 43.A O no hydrogen 2.352 N/A SER 49.A N LYS 57.A O no hydrogen 2.711 N/A SER 49.A OG TYR 48.A O no hydrogen 2.929 N/A SER 56.A N CYS 19.A O no hydrogen 3.417 N/A LYS 57.A N SER 49.A O no hydrogen 2.926 N/A THR 59.A N GLN 47.A O no hydrogen 3.433 N/A PHE 60.A N ALA 15.A O no hydrogen 3.385 N/A ARG 69.A N PHE 72.A O no hydrogen 3.437 N/A PHE 72.A N ARG 69.A O no hydrogen 3.082 N/A THR 73.A OG1 THR 73.A O no hydrogen 2.459 N/A TYR 74.A OH TYR 89.A OH no hydrogen 2.494 N/A ASP 75.A N LEU 92.A O no hydrogen 3.266 N/A ALA 76.A N ASN 38.A OD1 no hydrogen 3.172 N/A TYR 78.A N TRP 36.A O no hydrogen 2.910 N/A CYS 79.A N TYR 2.A OH no hydrogen 3.358 N/A CYS 79.A SG TYR 2.A OH no hydrogen 2.872 N/A CYS 80.A N VAL 34.A O no hydrogen 3.456 N/A ASN 81.A N ALA 84.A O no hydrogen 2.703 N/A ALA 84.A N ASN 81.A O no hydrogen 2.510 N/A HIS 87.A N HIS 86.A ND1 no hydrogen 2.957 N/A HIS 87.A ND1 HIS 86.A ND1 no hydrogen 2.942 N/A ARG 88.A NE HIS 87.A NE2 no hydrogen 3.404 N/A TYR 89.A OH TYR 74.A OH no hydrogen 2.494 N/A ALA 90.A N VAL 77.A O no hydrogen 3.408 N/A GLU 91.A N PRO 5.A O no hydrogen 2.496 N/A LEU 92.A N ASP 75.A O no hydrogen 3.066 N/A