Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2q_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 2.677 N/A ARG 2.A N MET 67.A O no hydrogen 2.894 N/A TYR 4.A N VAL 65.A O no hydrogen 2.876 N/A GLU 5.A N VAL 91.A O no hydrogen 2.818 N/A VAL 6.A N TYR 63.A O no hydrogen 2.848 N/A ASN 7.A N MET 89.A O no hydrogen 2.848 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.642 N/A ILE 8.A N LEU 61.A O no hydrogen 2.952 N/A VAL 9.A N ARG 87.A O no hydrogen 2.876 N/A LEU 10.A N TYR 59.A O no hydrogen 2.942 N/A ASN 11.A N ASN 84.A O no hydrogen 3.026 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.971 N/A LEU 14.A N PRO 12.A O no hydrogen 2.766 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 3.376 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.581 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.198 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.913 N/A LEU 19.A N ASP 15.A O no hydrogen 3.293 N/A ALA 20.A N GLN 16.A O no hydrogen 2.918 N/A LEU 21.A N SER 17.A O no hydrogen 2.911 N/A GLU 22.A N GLN 18.A O no hydrogen 2.945 N/A LYS 23.A N LEU 19.A O no hydrogen 2.949 N/A GLU 24.A N ALA 20.A O no hydrogen 3.037 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 3.206 N/A ILE 25.A N LEU 21.A O no hydrogen 2.963 N/A ILE 26.A N GLU 22.A O no hydrogen 2.948 N/A GLN 27.A N LYS 23.A O no hydrogen 2.894 N/A ARG 28.A N GLU 24.A O no hydrogen 2.873 N/A ALA 29.A N ILE 25.A O no hydrogen 2.992 N/A LEU 30.A N ILE 26.A O no hydrogen 2.902 N/A GLU 31.A N GLN 27.A O no hydrogen 2.885 N/A ASN 32.A N ARG 28.A O no hydrogen 2.943 N/A GLY 34.A N GLU 31.A O no hydrogen 3.171 N/A ARG 36.A N GLU 66.A O no hydrogen 3.205 N/A ARG 36.A NH1 GLU 38.A OE1 no hydrogen 3.445 N/A GLU 38.A N GLN 64.A O no hydrogen 2.893 N/A GLU 41.A N TRP 62.A O no hydrogen 3.172 N/A LEU 48.A N PRO 56.A O no hydrogen 3.412 N/A ILE 52.A N ASP 55.A O no hydrogen 3.199 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.313 N/A GLN 57.A NE2 ARG 46.A O no hydrogen 2.773 N/A GLN 57.A NE2 GLY 58.A O no hydrogen 2.939 N/A TYR 59.A N LEU 10.A O no hydrogen 2.949 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 3.123 N/A PHE 60.A N GLY 44.A O no hydrogen 3.003 N/A LEU 61.A N ILE 8.A O no hydrogen 2.927 N/A TRP 62.A N GLU 41.A O no hydrogen 3.086 N/A TYR 63.A N VAL 6.A O no hydrogen 2.891 N/A GLN 64.A N LYS 39.A O no hydrogen 3.174 N/A VAL 65.A N TYR 4.A O no hydrogen 2.922 N/A GLU 66.A N ARG 36.A O no hydrogen 3.118 N/A MET 67.A N ARG 2.A O no hydrogen 2.904 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.632 N/A VAL 72.A N GLU 69.A O no hydrogen 2.956 N/A LEU 75.A N ARG 71.A O no hydrogen 3.140 N/A ALA 76.A N VAL 72.A O no hydrogen 3.082 N/A ARG 77.A N ASN 73.A O no hydrogen 2.999 N/A ARG 77.A N ASP 74.A O no hydrogen 2.966 N/A GLU 78.A N ASP 74.A O no hydrogen 3.161 N/A GLU 78.A N LEU 75.A O no hydrogen 2.956 N/A LEU 79.A N LEU 75.A O no hydrogen 3.101 N/A ARG 80.A NH1 ALA 76.A O no hydrogen 2.999 N/A ILE 81.A N GLU 78.A O no hydrogen 3.316 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 3.135 N/A ARG 86.A N VAL 9.A O no hydrogen 2.515 N/A ARG 87.A N VAL 9.A O no hydrogen 2.921 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.891 N/A MET 89.A N ASN 7.A O no hydrogen 2.986 N/A VAL 91.A N GLU 5.A O no hydrogen 2.926 N/A SER 93.A N ARG 3.A O no hydrogen 3.195 N/A SER 93.A OG ARG 3.A O no hydrogen 3.079 N/A PHE 97.A N GLU 95.A O no hydrogen 3.010 N/A