Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m4w_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 9.A OD2 no hydrogen 2.797 N/A SER 6.A OG ASP 9.A OD1 no hydrogen 3.488 N/A ARG 10.A N SER 7.A O no hydrogen 3.253 N/A ARG 10.A NH2 ASP 5.A OD2 no hydrogen 3.377 N/A ASN 11.A N SER 7.A O no hydrogen 3.111 N/A MET 17.A N GLU 22.A OE1 no hydrogen 2.894 N/A GLY 19.A N GLU 28.A OE2 no hydrogen 2.671 N/A GLY 26.A N TYR 48.A O no hydrogen 3.028 N/A TRP 27.A N ILE 24.A O no hydrogen 3.200 N/A GLU 28.A N ILE 24.A O no hydrogen 3.028 N/A GLU 29.A N ARG 25.A O no hydrogen 3.173 N/A GLY 30.A N GLY 26.A O no hydrogen 2.922 N/A VAL 31.A N TRP 27.A O no hydrogen 2.778 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 3.074 N/A MET 34.A N VAL 31.A O no hydrogen 3.065 N/A SER 35.A N GLN 38.A OE1 no hydrogen 2.955 N/A SER 35.A OG GLN 38.A OE1 no hydrogen 3.250 N/A GLY 37.A N LEU 71.A O no hydrogen 2.773 N/A GLN 38.A N SER 35.A O no hydrogen 3.263 N/A ARG 39.A NH2 ASP 68.A OD2 no hydrogen 3.305 N/A ALA 40.A N VAL 69.A O no hydrogen 2.863 N/A LEU 42.A N PHE 67.A O no hydrogen 2.831 N/A ILE 44.A N LEU 65.A O no hydrogen 2.849 N/A TYR 48.A N SER 45.A O no hydrogen 2.785 N/A ALA 49.A N PRO 46.A O no hydrogen 2.880 N/A GLY 51.A N PRO 46.A O no hydrogen 2.889 N/A THR 53.A OG1 TYR 50.A O no hydrogen 3.437 N/A GLY 54.A N TYR 50.A O no hydrogen 2.929 N/A HIS 55.A N ILE 59.A O no hydrogen 2.913 N/A ILE 58.A N HIS 55.A O no hydrogen 3.096 N/A ILE 59.A N HIS 55.A O no hydrogen 2.725 N/A HIS 62.A N GLY 51.A O no hydrogen 2.994 N/A LEU 65.A N ILE 44.A O no hydrogen 3.065 N/A PHE 67.A N LEU 42.A O no hydrogen 2.852 N/A VAL 69.A N ALA 40.A O no hydrogen 3.009 N/A LEU 71.A N GLN 38.A O no hydrogen 3.054 N/A