Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqb_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N PRO 3.A O no hydrogen 3.043 N/A ILE 8.A N PRO 4.A O no hydrogen 2.882 N/A PHE 9.A N ILE 5.A O no hydrogen 2.907 N/A ASN 10.A N ASN 6.A O no hydrogen 2.939 N/A PHE 11.A N CYS 7.A O no hydrogen 2.993 N/A LEU 12.A N ILE 8.A O no hydrogen 2.878 N/A GLN 13.A N PHE 9.A O no hydrogen 2.954 N/A GLN 14.A N ASN 10.A O no hydrogen 2.898 N/A GLN 15.A N PHE 11.A O no hydrogen 2.923 N/A VAL 18.A N GLY 32.A O no hydrogen 2.842 N/A THR 19.A N THR 75.A O no hydrogen 2.950 N/A ILE 20.A N ILE 30.A O no hydrogen 2.840 N/A TRP 21.A N LEU 73.A O no hydrogen 2.827 N/A ARG 29.A N ILE 51.A O no hydrogen 2.946 N/A ILE 30.A N ILE 20.A O no hydrogen 3.063 N/A LYS 31.A N VAL 49.A O no hydrogen 2.984 N/A GLY 32.A N VAL 18.A O no hydrogen 2.882 N/A LYS 33.A N ASP 46.A O no hydrogen 3.035 N/A VAL 35.A N VAL 44.A O no hydrogen 3.064 N/A ASP 38.A N ASN 42.A O no hydrogen 3.211 N/A MET 41.A N ASP 38.A O no hydrogen 3.161 N/A VAL 43.A N LEU 66.A O no hydrogen 2.950 N/A VAL 44.A N GLY 36.A O no hydrogen 2.914 N/A ILE 45.A N ILE 64.A O no hydrogen 2.598 N/A ASP 46.A N LYS 33.A O no hydrogen 2.784 N/A ALA 48.A N GLY 62.A O no hydrogen 3.038 N/A VAL 49.A N LYS 31.A O no hydrogen 2.816 N/A GLU 50.A N THR 59.A O no hydrogen 2.951 N/A ILE 51.A N ARG 29.A O no hydrogen 2.862 N/A VAL 53.A N GLY 27.A O no hydrogen 2.827 N/A THR 59.A N GLU 50.A O no hydrogen 2.914 N/A LEU 61.A N ALA 48.A O no hydrogen 2.849 N/A ILE 64.A N ILE 45.A O no hydrogen 2.821 N/A LEU 66.A N VAL 43.A O no hydrogen 2.830 N/A ILE 71.A N GLY 68.A O no hydrogen 3.026 N/A THR 72.A N TRP 21.A O no hydrogen 2.510 N/A LEU 73.A N TRP 21.A O no hydrogen 3.030 N/A THR 75.A N THR 19.A O no hydrogen 2.837 N/A ALA 77.A N PRO 17.A O no hydrogen 2.890 N/A