Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gmk_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ALA 13.A O no hydrogen 3.184 N/A ILE 2.A N LEU 62.A O no hydrogen 3.023 N/A ILE 3.A N ILE 11.A O no hydrogen 2.800 N/A SER 4.A N VAL 60.A O no hydrogen 2.801 N/A SER 4.A OG VAL 60.A O no hydrogen 2.645 N/A ARG 6.A N SER 57.A O no hydrogen 2.807 N/A ASN 8.A N LEU 5.A O no hydrogen 3.321 N/A LYS 10.A N LEU 32.A O no hydrogen 2.800 N/A ILE 11.A N ILE 3.A O no hydrogen 2.797 N/A ILE 12.A N LYS 30.A O no hydrogen 2.800 N/A ALA 13.A N VAL 1.A O no hydrogen 2.801 N/A ARG 14.A N GLU 27.A O no hydrogen 2.800 N/A LYS 16.A N VAL 25.A O no hydrogen 2.801 N/A ALA 17.A N VAL 25.A O no hydrogen 3.457 N/A CYS 22.A N ASP 19.A O no hydrogen 3.269 N/A ASN 23.A N ASP 19.A OD1 no hydrogen 2.747 N/A MET 24.A N LEU 53.A O no hydrogen 3.211 N/A LEU 26.A N LEU 51.A O no hydrogen 2.798 N/A GLU 27.A N ARG 14.A O no hydrogen 2.802 N/A ASN 28.A N SER 49.A O no hydrogen 3.180 N/A VAL 29.A N ILE 48.A O no hydrogen 2.800 N/A LYS 30.A N ILE 12.A O no hydrogen 2.798 N/A LYS 30.A NZ GLU 45.A O no hydrogen 3.488 N/A TRP 33.A N ARG 44.A O no hydrogen 3.196 N/A THR 34.A OG1 ILE 42.A O no hydrogen 2.683 N/A VAL 41.A N ASN 40.A OD1 no hydrogen 2.758 N/A ARG 44.A N TRP 33.A O no hydrogen 3.375 N/A ILE 48.A N VAL 29.A O no hydrogen 2.800 N/A LEU 51.A N LEU 26.A O no hydrogen 2.802 N/A LEU 53.A N MET 24.A O no hydrogen 2.800 N/A SER 57.A OG ARG 54.A O no hydrogen 3.042 N/A VAL 58.A N GLY 55.A O no hydrogen 3.015 N/A ILE 59.A N SER 4.A O no hydrogen 2.989 N/A VAL 60.A N SER 4.A OG no hydrogen 2.762 N/A LEU 62.A N ILE 2.A O no hydrogen 2.802 N/A