Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wro_H8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 SER 66.A OG no hydrogen 3.179 N/A LEU 5.A N LEU 59.A O no hydrogen 2.858 N/A LYS 6.A NZ GLU 43.A OE1 no hydrogen 2.577 N/A TYR 8.A N TYR 38.A O no hydrogen 2.967 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.616 N/A ARG 10.A NE VAL 37.A O no hydrogen 3.194 N/A ALA 17.A N LYS 14.A O no hydrogen 2.918 N/A LEU 18.A N LYS 14.A O no hydrogen 3.395 N/A ARG 19.A N PRO 15.A O no hydrogen 2.731 N/A ARG 20.A N SER 16.A O no hydrogen 2.992 N/A ARG 20.A NH1 SER 16.A O no hydrogen 2.598 N/A ALA 21.A N LEU 18.A O no hydrogen 2.934 N/A LYS 23.A N LEU 18.A O no hydrogen 3.024 N/A LYS 23.A NZ ALA 21.A O no hydrogen 3.220 N/A LEU 24.A N VAL 39.A O no hydrogen 2.874 N/A GLY 26.A N VAL 37.A O no hydrogen 2.854 N/A VAL 27.A N VAL 86.A O no hydrogen 2.858 N/A MET 28.A N ARG 35.A O no hydrogen 2.640 N/A TYR 29.A N PHE 88.A O no hydrogen 3.154 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.488 N/A ASN 30.A N LEU 33.A O no hydrogen 2.882 N/A ARG 31.A NH1 GLU 94.A OE2 no hydrogen 2.248 N/A HIS 32.A NE2 GLU 94.A OE1 no hydrogen 2.845 N/A LEU 33.A N ASN 30.A O no hydrogen 3.130 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.415 N/A ARG 35.A N MET 28.A O no hydrogen 2.492 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.647 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.388 N/A VAL 37.A N GLY 26.A O no hydrogen 3.173 N/A VAL 39.A N LEU 24.A O no hydrogen 3.165 N/A LEU 41.A N GLY 22.A O no hydrogen 2.916 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.950 N/A PHE 44.A N ASP 40.A O no hydrogen 2.763 N/A ASP 45.A N LEU 41.A O no hydrogen 2.625 N/A LYS 46.A N VAL 42.A O no hydrogen 2.839 N/A VAL 47.A N GLU 43.A O no hydrogen 3.268 N/A PHE 48.A N PHE 44.A O no hydrogen 2.793 N/A ARG 49.A N ASP 45.A O no hydrogen 3.107 N/A GLN 50.A NE2 LYS 46.A O no hydrogen 3.514 N/A ALA 51.A N VAL 47.A O no hydrogen 2.696 N/A SER 52.A OG SER 52.A O no hydrogen 2.266 N/A HIS 54.A N ALA 51.A O no hydrogen 3.072 N/A HIS 55.A N ALA 51.A O no hydrogen 3.155 N/A ILE 57.A N THR 69.A O no hydrogen 2.746 N/A VAL 58.A N TYR 3.A O no hydrogen 2.832 N/A GLU 60.A N VAL 58.A O no hydrogen 2.368 N/A GLN 65.A N PRO 62.A O no hydrogen 2.897 N/A SER 66.A OG GLN 65.A O no hydrogen 3.259 N/A THR 69.A N ILE 57.A O no hydrogen 2.645 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.625 N/A LEU 70.A N PHE 89.A O no hydrogen 2.726 N/A ARG 72.A N ASP 87.A O no hydrogen 3.224 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 3.370 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.345 N/A ASN 75.A N HIS 85.A O no hydrogen 3.142 N/A ASP 77.A N ARG 82.A O no hydrogen 3.098 N/A GLU 84.A N ASN 75.A O no hydrogen 2.551 N/A HIS 85.A N ASN 75.A O no hydrogen 3.304 N/A ASP 87.A N GLN 73.A O no hydrogen 3.137 N/A PHE 88.A N VAL 27.A O no hydrogen 2.920 N/A PHE 89.A N LEU 70.A O no hydrogen 2.727 N/A VAL 90.A N TYR 29.A O no hydrogen 2.982 N/A LEU 91.A N PRO 68.A O no hydrogen 2.812 N/A GLU 94.A N SER 92.A O no hydrogen 3.049 N/A VAL 96.A N VAL 128.A O no hydrogen 2.873 N/A VAL 100.A N ILE 124.A O no hydrogen 2.820 N/A ARG 103.A N ILE 137.A O no hydrogen 2.990 N/A VAL 105.A N VAL 139.A O no hydrogen 2.757 N/A ILE 120.A N ILE 171.A O no hydrogen 2.704 N/A ILE 124.A N VAL 100.A O no hydrogen 3.021 N/A VAL 126.A N MET 98.A O no hydrogen 2.726 N/A VAL 128.A N VAL 96.A O no hydrogen 3.059 N/A ASN 132.A ND2 ASN 132.A O no hydrogen 2.742 N/A VAL 139.A N ARG 103.A O no hydrogen 2.610 N/A GLY 147.A N VAL 174.A O no hydrogen 2.498 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 3.307 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.255 N/A LEU 155.A N ALA 152.A O no hydrogen 2.705 N/A ALA 164.A N LEU 125.A O no hydrogen 3.084 N/A SER 166.A OG GLU 168.A O no hydrogen 2.992 N/A GLU 168.A N SER 166.A OG no hydrogen 3.089 N/A THR 170.A N GLU 169.A OE2 no hydrogen 3.347 N/A