Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.618 N/A LYS 1.A N VAL 73.A O no hydrogen 2.579 N/A ARG 3.A NH2 ASP 71.A OD1 no hydrogen 2.939 N/A ILE 4.A N ILE 70.A O no hydrogen 3.412 N/A ARG 5.A N GLU 95.A O no hydrogen 3.022 N/A LEU 6.A N ARG 68.A O no hydrogen 2.847 N/A ALA 8.A N HIS 66.A O no hydrogen 3.373 N/A ILE 13.A N ASP 10.A O no hydrogen 3.247 N/A ILE 13.A N ASP 10.A OD2 no hydrogen 2.623 N/A LEU 14.A N ASP 10.A O no hydrogen 3.105 N/A ASP 15.A N HIS 11.A O no hydrogen 3.210 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 3.085 N/A ALA 18.A N LEU 14.A O no hydrogen 3.157 N/A GLU 19.A N ASP 15.A O no hydrogen 2.682 N/A LYS 20.A N GLN 16.A O no hydrogen 2.391 N/A ILE 21.A N SER 17.A O no hydrogen 3.045 N/A VAL 22.A N ALA 18.A O no hydrogen 3.495 N/A GLU 23.A N GLU 19.A O no hydrogen 3.321 N/A THR 24.A N LYS 20.A O no hydrogen 3.154 N/A THR 24.A OG1 ILE 21.A O no hydrogen 2.901 N/A ALA 25.A N ILE 21.A O no hydrogen 3.378 N/A LYS 26.A N VAL 22.A O no hydrogen 3.246 N/A ARG 27.A N GLU 23.A O no hydrogen 3.042 N/A SER 28.A N ALA 25.A O no hydrogen 2.741 N/A SER 28.A OG ALA 25.A O no hydrogen 3.036 N/A GLY 29.A N ALA 25.A O no hydrogen 2.227 N/A SER 33.A N ASP 71.A O no hydrogen 2.649 N/A SER 33.A OG ASP 71.A O no hydrogen 2.887 N/A SER 33.A OG ASP 71.A OD2 no hydrogen 3.378 N/A ILE 36.A N LEU 69.A O no hydrogen 2.666 N/A THR 40.A OG1 THR 65.A O no hydrogen 2.408 N/A GLU 41.A N THR 65.A O no hydrogen 3.387 N/A SER 43.A OG MET 63.A O no hydrogen 3.439 N/A TYR 45.A N PHE 61.A O no hydrogen 2.996 N/A VAL 47.A N GLU 59.A O no hydrogen 3.094 N/A ARG 49.A N SER 57.A O no hydrogen 3.333 N/A ARG 49.A NE ARG 58.A O no hydrogen 2.498 N/A ARG 49.A NH2 ARG 58.A O no hydrogen 2.768 N/A SER 57.A N TYR 54.A O no hydrogen 3.152 N/A SER 57.A OG TYR 54.A O no hydrogen 2.954 N/A GLN 60.A NE2 THR 46.A OG1 no hydrogen 2.736 N/A PHE 61.A N TYR 45.A O no hydrogen 2.956 N/A ARG 64.A NH2 GLU 62.A OE1 no hydrogen 3.357 N/A THR 65.A N GLU 41.A O no hydrogen 3.267 N/A THR 65.A OG1 GLU 41.A OE2 no hydrogen 3.404 N/A HIS 66.A N ALA 8.A O no hydrogen 3.079 N/A ARG 68.A N LEU 6.A O no hydrogen 2.989 N/A ARG 68.A NH1 LYS 67.A O no hydrogen 3.547 N/A LEU 69.A N ILE 36.A O no hydrogen 3.168 N/A ILE 70.A N ILE 4.A O no hydrogen 3.118 N/A ASP 71.A N SER 33.A O no hydrogen 3.364 N/A ILE 72.A N ILE 2.A O no hydrogen 3.437 N/A VAL 73.A N SER 31.A O no hydrogen 2.883 N/A VAL 73.A N SER 31.A OG no hydrogen 3.163 N/A ASN 74.A N SER 31.A OG no hydrogen 2.393 N/A THR 79.A N THR 76.A O no hydrogen 2.811 N/A SER 82.A N GLN 78.A O no hydrogen 2.503 N/A LEU 83.A N THR 79.A O no hydrogen 3.274 N/A MET 84.A N VAL 80.A O no hydrogen 3.283 N/A ARG 85.A N ASP 81.A O no hydrogen 3.155 N/A LEU 86.A N SER 82.A O no hydrogen 3.324 N/A ASP 93.A N LYS 7.A O no hydrogen 2.975 N/A LYS 97.A N ARG 3.A O no hydrogen 3.038 N/A