Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zah_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASN 2.A OD1 no hydrogen 3.165 N/A ARG 10.A N SER 27.A OG no hydrogen 3.021 N/A ARG 10.A NH1 PRO 7.A O no hydrogen 3.095 N/A ARG 10.A NH1 SER 9.A O no hydrogen 3.118 N/A LEU 12.A N VAL 25.A O no hydrogen 2.950 N/A ARG 13.A N GLU 58.A O no hydrogen 3.000 N/A ARG 13.A NE GLU 58.A OE1 no hydrogen 3.530 N/A VAL 14.A N GLN 23.A O no hydrogen 2.986 N/A LYS 15.A N LYS 55.A O no hydrogen 2.983 N/A CYS 16.A N ASN 21.A O no hydrogen 2.796 N/A GLY 20.A N CYS 16.A O no hydrogen 3.259 N/A ASN 21.A ND2 GLN 23.A OE1 no hydrogen 3.574 N/A GLN 23.A N VAL 14.A O no hydrogen 3.028 N/A VAL 25.A N LEU 12.A O no hydrogen 2.910 N/A SER 27.A N ARG 10.A O no hydrogen 3.111 N/A SER 27.A OG ARG 10.A O no hydrogen 3.115 N/A SER 27.A OG HIS 28.A ND1 no hydrogen 2.998 N/A HIS 28.A ND1 SER 27.A OG no hydrogen 2.998 N/A ARG 32.A NE GLU 44.A OE2 no hydrogen 2.745 N/A ARG 32.A NH2 GLU 44.A OE2 no hydrogen 2.557 N/A VAL 33.A N VAL 43.A O no hydrogen 3.188 N/A ARG 34.A NH1 GLY 39.A O no hydrogen 3.202 N/A CYS 35.A N ALA 40.A O no hydrogen 2.763 N/A CYS 35.A SG GLN 23.A OE1 no hydrogen 3.926 N/A ASN 36.A N GLN 23.A OE1 no hydrogen 2.434 N/A LEU 42.A N VAL 33.A O no hydrogen 2.742 N/A VAL 43.A N VAL 33.A O no hydrogen 3.246 N/A GLU 44.A N ILE 51.A O no hydrogen 3.048 N/A THR 46.A OG1 LYS 49.A O no hydrogen 2.474 N/A GLY 50.A N SER 27.A O no hydrogen 3.072 N/A ILE 51.A N GLU 44.A O no hydrogen 3.101 N/A ARG 53.A N LEU 42.A O no hydrogen 3.044 N/A LYS 55.A N LYS 15.A O no hydrogen 3.385 N/A LEU 57.A N ARG 13.A O no hydrogen 2.969 N/A GLU 58.A N ARG 13.A O no hydrogen 3.323 N/A LEU 60.A N PHE 11.A O no hydrogen 2.896 N/A