Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wul_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.844 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.768 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.402 N/A LYS 6.A N SER 28.A O no hydrogen 2.823 N/A GLN 8.A N TYR 26.A O no hydrogen 3.016 N/A TYR 10.A N ASN 24.A O no hydrogen 3.077 N/A SER 11.A OG HIS 13.A O no hydrogen 2.923 N/A ARG 12.A N PHE 22.A O no hydrogen 3.114 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.301 N/A GLY 18.A N PRO 72.A O no hydrogen 3.230 N/A LYS 19.A N GLU 16.A O no hydrogen 3.055 N/A LYS 19.A NZ SER 20.A O no hydrogen 2.365 N/A ASN 21.A N PHE 70.A O no hydrogen 2.762 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.909 N/A LEU 23.A N THR 68.A O no hydrogen 2.820 N/A ASN 24.A N TYR 10.A O no hydrogen 2.719 N/A CYS 25.A N TYR 66.A O no hydrogen 2.790 N/A TYR 26.A N GLN 8.A O no hydrogen 2.829 N/A VAL 27.A N LEU 64.A O no hydrogen 3.166 N/A SER 28.A N LYS 6.A O no hydrogen 3.031 N/A GLY 29.A N PHE 62.A O no hydrogen 2.839 N/A HIS 31.A N ARG 3.A O no hydrogen 3.108 N/A GLU 36.A N ASN 83.A O no hydrogen 3.352 N/A ASP 38.A N ARG 81.A O no hydrogen 3.389 N/A LEU 40.A N ALA 79.A O no hydrogen 2.827 N/A LYS 41.A N GLU 44.A O no hydrogen 2.732 N/A ASN 42.A N GLU 77.A O no hydrogen 2.770 N/A GLU 44.A N LYS 41.A O no hydrogen 2.933 N/A ILE 46.A N LEU 39.A O no hydrogen 2.748 N/A GLU 50.A N TYR 67.A O no hydrogen 2.940 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.645 N/A SER 52.A N LEU 65.A O no hydrogen 2.704 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.042 N/A SER 57.A N SER 61.A O no hydrogen 2.802 N/A TRP 60.A N SER 57.A O no hydrogen 2.889 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.979 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.551 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.340 N/A PHE 62.A N PHE 30.A O no hydrogen 2.995 N/A TYR 63.A N SER 55.A O no hydrogen 2.931 N/A TYR 63.A OH SER 55.A OG no hydrogen 3.042 N/A LEU 64.A N VAL 27.A O no hydrogen 2.888 N/A TYR 66.A N CYS 25.A O no hydrogen 3.107 N/A TYR 67.A N GLU 50.A O no hydrogen 2.776 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.179 N/A THR 68.A N LEU 23.A O no hydrogen 3.172 N/A PHE 70.A N ASN 21.A O no hydrogen 3.018 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.620 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.172 N/A ALA 79.A N LEU 40.A O no hydrogen 2.857 N/A CYS 80.A N VAL 93.A O no hydrogen 3.314 N/A ARG 81.A N ASP 38.A O no hydrogen 2.979 N/A VAL 82.A N LYS 91.A O no hydrogen 2.906 N/A ASN 83.A N GLU 36.A O no hydrogen 3.085 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 3.027 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.058 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.260 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.402 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.264 N/A LEU 87.A N HIS 84.A O no hydrogen 2.824 N/A LYS 91.A N VAL 82.A O no hydrogen 2.862 N/A VAL 93.A N CYS 80.A O no hydrogen 3.354 N/A TRP 95.A N TYR 78.A O no hydrogen 2.855 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.775 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.538 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.199 N/A