Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqc_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A OG ALA 6.A O no hydrogen 3.456 N/A ASN 13.A N ARG 10.A O no hydrogen 2.851 N/A LEU 14.A N ARG 10.A O no hydrogen 2.807 N/A ASP 16.A N LEU 33.A O no hydrogen 3.093 N/A LYS 18.A N ASP 89.A O no hydrogen 2.918 N/A LEU 19.A N GLY 31.A O no hydrogen 2.839 N/A ARG 20.A N VAL 86.A O no hydrogen 3.036 N/A ARG 20.A NH1 GLU 88.A OE1 no hydrogen 3.300 N/A VAL 21.A N TYR 29.A O no hydrogen 2.863 N/A LEU 22.A N SER 84.A O no hydrogen 2.523 N/A THR 23.A OG1 ARG 27.A O no hydrogen 3.246 N/A GLY 26.A N THR 23.A OG1 no hydrogen 3.312 N/A VAL 28.A N GLU 50.A O no hydrogen 2.951 N/A TYR 29.A N VAL 21.A O no hydrogen 2.937 N/A ILE 30.A N ILE 48.A O no hydrogen 2.860 N/A GLY 31.A N LEU 19.A O no hydrogen 2.983 N/A GLN 32.A N ASN 45.A O no hydrogen 3.179 N/A MET 40.A N ASP 37.A O no hydrogen 3.387 N/A ASN 41.A N ASP 37.A OD1 no hydrogen 2.458 N/A ASN 41.A ND2 ASP 37.A OD2 no hydrogen 2.557 N/A LEU 42.A N LEU 77.A O no hydrogen 2.925 N/A LEU 44.A N THR 75.A O no hydrogen 2.862 N/A ASN 45.A N GLN 32.A O no hydrogen 2.929 N/A GLU 46.A N ASN 45.A OD1 no hydrogen 2.744 N/A CYS 47.A N GLY 73.A O no hydrogen 2.666 N/A CYS 47.A SG ILE 30.A O no hydrogen 3.510 N/A CYS 47.A SG ILE 48.A O no hydrogen 3.722 N/A ILE 48.A N ILE 30.A O no hydrogen 2.923 N/A GLU 49.A N ARG 70.A O no hydrogen 2.863 N/A GLU 50.A N VAL 28.A O no hydrogen 2.872 N/A ARG 51.A N GLU 68.A O no hydrogen 2.916 N/A LYS 59.A NZ ASN 64.A O no hydrogen 3.147 N/A LEU 60.A N GLN 56.A O no hydrogen 2.929 N/A ARG 61.A N LEU 57.A O no hydrogen 3.037 N/A GLU 68.A N ARG 51.A O no hydrogen 2.892 N/A ARG 70.A N GLU 49.A O no hydrogen 2.905 N/A LEU 72.A N CYS 47.A O no hydrogen 2.912 N/A GLY 73.A N CYS 47.A O no hydrogen 3.148 N/A THR 75.A N LEU 44.A O no hydrogen 2.909 N/A LEU 77.A N LEU 42.A O no hydrogen 2.847 N/A ARG 78.A NH1 GLU 80.A OE1 no hydrogen 2.898 N/A ARG 78.A NH2 GLU 80.A OE1 no hydrogen 2.875 N/A GLY 79.A N ASN 41.A OD1 no hydrogen 2.771 N/A LEU 83.A N LEU 22.A O no hydrogen 2.841 N/A SER 84.A N LEU 22.A O no hydrogen 3.033 N/A GLU 88.A N LYS 18.A O no hydrogen 2.842 N/A ASP 89.A N LYS 18.A O no hydrogen 2.960 N/A LYS 95.A N SER 94.A OG no hydrogen 2.479 N/A ARG 98.A N SER 94.A O no hydrogen 2.914 N/A ARG 98.A NH1 ILE 15.A O no hydrogen 3.534 N/A LEU 99.A N LYS 95.A O no hydrogen 2.887 N/A VAL 100.A N LYS 96.A O no hydrogen 2.931 N/A ARG 101.A N GLU 97.A O no hydrogen 2.906 N/A ASP 102.A N ARG 98.A O no hydrogen 2.854 N/A LYS 103.A N LEU 99.A O no hydrogen 2.934 N/A LYS 104.A N VAL 100.A O no hydrogen 2.922 N/A GLU 105.A N ARG 101.A O no hydrogen 2.889 N/A LYS 106.A N ASP 102.A O no hydrogen 2.893 N/A LYS 107.A N LYS 103.A O no hydrogen 2.931 N/A GLN 108.A N LYS 104.A O no hydrogen 2.891 N/A ALA 109.A N GLU 105.A O no hydrogen 2.878 N/A GLN 110.A N LYS 106.A O no hydrogen 2.924 N/A LYS 111.A N LYS 107.A O no hydrogen 2.922 N/A GLN 112.A N GLN 108.A O no hydrogen 2.878 N/A THR 113.A N ALA 109.A O no hydrogen 2.929 N/A THR 113.A OG1 ALA 109.A O no hydrogen 3.359 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.627 N/A LYS 114.A N GLN 110.A O no hydrogen 2.943 N/A LEU 115.A N LYS 111.A O no hydrogen 2.885 N/A ARG 116.A N GLN 112.A O no hydrogen 2.901 N/A LYS 117.A N THR 113.A O no hydrogen 2.915 N/A GLU 118.A N LYS 114.A O no hydrogen 2.885 N/A LYS 119.A N LEU 115.A O no hydrogen 2.893 N/A GLU 120.A N ARG 116.A O no hydrogen 2.905 N/A