Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vh8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.764 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 3.030 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.834 N/A LYS 6.A N SER 28.A O no hydrogen 2.822 N/A GLN 8.A N TYR 26.A O no hydrogen 2.931 N/A TYR 10.A N ASN 24.A O no hydrogen 3.008 N/A SER 11.A OG HIS 13.A O no hydrogen 2.483 N/A ARG 12.A N PHE 22.A O no hydrogen 2.874 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.135 N/A GLY 18.A N PRO 72.A O no hydrogen 2.887 N/A LYS 19.A N GLU 16.A O no hydrogen 3.018 N/A ASN 21.A N PHE 70.A O no hydrogen 2.845 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.918 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.557 N/A LEU 23.A N THR 68.A O no hydrogen 2.901 N/A ASN 24.A N TYR 10.A O no hydrogen 2.811 N/A CYS 25.A N TYR 66.A O no hydrogen 2.864 N/A TYR 26.A N GLN 8.A O no hydrogen 2.879 N/A VAL 27.A N LEU 64.A O no hydrogen 2.951 N/A SER 28.A N LYS 6.A O no hydrogen 2.990 N/A PHE 30.A N PHE 62.A O no hydrogen 3.483 N/A HIS 31.A N ARG 3.A O no hydrogen 3.004 N/A GLU 36.A N ASN 83.A O no hydrogen 2.917 N/A ASP 38.A N ARG 81.A O no hydrogen 2.913 N/A LEU 40.A N ALA 79.A O no hydrogen 2.854 N/A LYS 41.A N GLU 44.A O no hydrogen 2.972 N/A ASN 42.A N GLU 77.A O no hydrogen 2.675 N/A GLU 44.A N LYS 41.A O no hydrogen 3.257 N/A ILE 46.A N LEU 39.A O no hydrogen 2.751 N/A VAL 49.A N GLU 47.A O no hydrogen 2.876 N/A GLU 50.A N TYR 67.A O no hydrogen 3.125 N/A SER 52.A N LEU 65.A O no hydrogen 2.888 N/A SER 57.A N SER 61.A O no hydrogen 2.860 N/A TRP 60.A N SER 57.A O no hydrogen 2.796 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.892 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.593 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.540 N/A PHE 62.A N PHE 30.A O no hydrogen 2.898 N/A TYR 63.A N SER 55.A O no hydrogen 3.122 N/A LEU 64.A N VAL 27.A O no hydrogen 2.912 N/A LEU 65.A N SER 52.A OG no hydrogen 2.917 N/A TYR 66.A N CYS 25.A O no hydrogen 2.897 N/A TYR 67.A N GLU 50.A O no hydrogen 2.928 N/A THR 68.A N LEU 23.A O no hydrogen 3.005 N/A PHE 70.A N ASN 21.A O no hydrogen 2.914 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.907 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.102 N/A ALA 79.A N LEU 40.A O no hydrogen 2.981 N/A CYS 80.A N VAL 93.A O no hydrogen 2.874 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.920 N/A ARG 81.A N ASP 38.A O no hydrogen 2.837 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.164 N/A VAL 82.A N LYS 91.A O no hydrogen 2.822 N/A ASN 83.A N GLU 36.A O no hydrogen 2.883 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.912 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.615 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.043 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.224 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.834 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.615 N/A LEU 87.A N HIS 84.A O no hydrogen 2.909 N/A LYS 91.A N VAL 82.A O no hydrogen 2.734 N/A VAL 93.A N CYS 80.A O no hydrogen 2.891 N/A TRP 95.A N TYR 78.A O no hydrogen 2.972 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.788 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.477 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.938 N/A MET 99.A N ASP 96.A O no hydrogen 2.994 N/A