Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N LEU 69.A O no hydrogen 3.244 N/A SER 10.A N TYR 67.A O no hydrogen 2.753 N/A GLN 11.A NE2 THR 66.A OG1 no hydrogen 3.170 N/A SER 12.A N SER 10.A OG no hydrogen 3.096 N/A SER 12.A OG SER 10.A OG no hydrogen 3.047 N/A ASN 15.A N ASN 15.A OD1 no hydrogen 2.463 N/A ILE 17.A N ARG 13.A O no hydrogen 2.927 N/A MET 18.A N PRO 14.A O no hydrogen 2.971 N/A ALA 19.A N ASN 15.A O no hydrogen 3.061 N/A GLU 20.A N ASP 16.A O no hydrogen 3.017 N/A VAL 21.A N ILE 17.A O no hydrogen 2.984 N/A CYS 22.A N MET 18.A O no hydrogen 2.948 N/A CYS 22.A SG MET 18.A O no hydrogen 3.536 N/A ARG 23.A N ALA 19.A O no hydrogen 2.951 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 3.079 N/A ARG 23.A NE GLU 20.A OE2 no hydrogen 3.192 N/A ARG 23.A NH1 ILE 99.A O no hydrogen 3.484 N/A ARG 23.A NH2 GLU 20.A OE1 no hydrogen 2.902 N/A ARG 23.A NH2 ILE 99.A O no hydrogen 2.851 N/A ALA 24.A N GLU 20.A O no hydrogen 2.916 N/A ILE 25.A N VAL 21.A O no hydrogen 2.864 N/A LYS 26.A N CYS 22.A O no hydrogen 3.082 N/A GLN 27.A N ARG 23.A O no hydrogen 2.897 N/A LEU 28.A N ALA 24.A O no hydrogen 2.909 N/A LEU 28.A N ILE 25.A O no hydrogen 3.275 N/A ASP 29.A N LYS 26.A O no hydrogen 3.258 N/A TYR 30.A N ILE 25.A O no hydrogen 3.048 N/A GLU 31.A N ARG 43.A O no hydrogen 2.731 N/A LYS 33.A N ARG 41.A O no hydrogen 2.914 N/A VAL 35.A N TYR 39.A O no hydrogen 2.824 N/A ASN 36.A N TYR 39.A O no hydrogen 3.255 N/A TYR 39.A N ASN 36.A O no hydrogen 3.059 N/A LEU 40.A N LEU 57.A O no hydrogen 2.885 N/A ARG 41.A N LYS 33.A O no hydrogen 3.011 N/A ARG 41.A NH1 TYR 39.A OH no hydrogen 3.540 N/A VAL 42.A N MET 55.A O no hydrogen 2.803 N/A ARG 43.A N GLU 31.A O no hydrogen 2.829 N/A ARG 44.A N SER 53.A O no hydrogen 3.019 N/A ARG 44.A NH1 GLU 88.A OE1 no hydrogen 2.967 N/A ASN 46.A N THR 51.A O no hydrogen 2.672 N/A ASN 46.A ND2 GLU 88.A OE1 no hydrogen 3.096 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 2.881 N/A THR 49.A N ASN 46.A OD1 no hydrogen 3.069 N/A SER 50.A N ASN 46.A O no hydrogen 2.761 N/A SER 53.A N ARG 44.A O no hydrogen 3.014 N/A MET 55.A N VAL 42.A O no hydrogen 3.002 N/A SER 56.A N ARG 72.A O no hydrogen 2.789 N/A LEU 57.A N LEU 40.A O no hydrogen 2.816 N/A GLN 58.A N ASP 70.A O no hydrogen 2.940 N/A GLN 58.A NE2 LEU 59.A O no hydrogen 2.856 N/A LEU 59.A N TYR 38.A O no hydrogen 2.921 N/A TYR 60.A N LEU 68.A O no hydrogen 2.886 N/A GLN 61.A NE2 ASP 63.A O no hydrogen 2.778 N/A VAL 62.A N THR 66.A O no hydrogen 2.837 N/A ASP 63.A N THR 66.A O no hydrogen 3.298 N/A TYR 67.A N SER 10.A O no hydrogen 2.750 N/A LEU 68.A N TYR 60.A O no hydrogen 2.928 N/A LEU 69.A N ILE 8.A O no hydrogen 2.839 N/A ASP 70.A N GLN 58.A O no hydrogen 2.880 N/A ARG 72.A N SER 56.A O no hydrogen 3.007 N/A ILE 74.A N LYS 54.A O no hydrogen 3.055 N/A SER 84.A N GLU 88.A OE2 no hydrogen 2.925 N/A ILE 87.A N SER 84.A OG no hydrogen 3.298 N/A GLU 88.A N SER 84.A O no hydrogen 2.864 N/A PHE 89.A N HIS 85.A O no hydrogen 3.026 N/A PHE 90.A N THR 86.A O no hydrogen 3.262 N/A GLU 91.A N ILE 87.A O no hydrogen 2.999 N/A MET 92.A N GLU 88.A O no hydrogen 2.879 N/A CYS 93.A N PHE 89.A O no hydrogen 2.973 N/A CYS 93.A SG PHE 89.A O no hydrogen 3.247 N/A ALA 94.A N PHE 90.A O no hydrogen 2.864 N/A ASN 95.A N GLU 91.A O no hydrogen 2.829 N/A ASN 95.A ND2 TYR 30.A OH no hydrogen 3.558 N/A LEU 96.A N MET 92.A O no hydrogen 2.910 N/A ILE 97.A N CYS 93.A O no hydrogen 2.906 N/A LYS 98.A N ALA 94.A O no hydrogen 2.958 N/A ILE 99.A N ASN 95.A O no hydrogen 3.207 N/A LEU 100.A N ILE 97.A O no hydrogen 3.299 N/A