Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tni_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 2.922 N/A ASP 8.A N THR 4.A O no hydrogen 2.944 N/A ILE 9.A N TRP 5.A O no hydrogen 3.471 N/A LEU 10.A N LEU 6.A O no hydrogen 3.194 N/A ARG 11.A N ASP 8.A O no hydrogen 3.111 N/A ASN 14.A N ARG 11.A O no hydrogen 3.081 N/A SER 15.A OG PRO 12.A O no hydrogen 2.797 N/A GLY 25.A N PRO 22.A O no hydrogen 3.376 N/A THR 27.A N TRP 24.A O no hydrogen 2.943 N/A THR 27.A OG1 TRP 24.A O no hydrogen 3.064 N/A MET 30.A N THR 26.A O no hydrogen 3.062 N/A ALA 31.A N THR 27.A O no hydrogen 2.967 N/A VAL 32.A N LEU 29.A O no hydrogen 3.151 N/A MET 34.A N MET 30.A O no hydrogen 2.989 N/A GLY 35.A N ALA 31.A O no hydrogen 3.394 N/A LEU 36.A N VAL 32.A O no hydrogen 2.902 N/A PHE 37.A N PHE 33.A O no hydrogen 2.717 N/A LEU 38.A N MET 34.A O no hydrogen 2.998 N/A VAL 39.A N GLY 35.A O no hydrogen 3.280 N/A PHE 40.A N LEU 36.A O no hydrogen 2.836 N/A LEU 41.A N PHE 37.A O no hydrogen 2.874 N/A LEU 42.A N LEU 38.A O no hydrogen 3.111 N/A ILE 43.A N VAL 39.A O no hydrogen 2.965 N/A ILE 43.A N PHE 40.A O no hydrogen 3.206 N/A ILE 44.A N PHE 40.A O no hydrogen 3.279 N/A LEU 45.A N LEU 41.A O no hydrogen 2.910 N/A GLU 46.A N LEU 42.A O no hydrogen 3.128 N/A ILE 47.A N ILE 43.A O no hydrogen 2.932 N/A TYR 48.A N ILE 44.A O no hydrogen 3.191 N/A ASN 49.A N LEU 45.A O no hydrogen 2.837 N/A SER 50.A N ILE 47.A O no hydrogen 3.181 N/A THR 51.A N GLU 46.A O no hydrogen 2.668 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 3.384 N/A LEU 52.A N GLU 46.A O no hydrogen 2.722 N/A VAL 57.A N LEU 54.A O no hydrogen 2.784 N/A SER 60.A N ASN 58.A O no hydrogen 2.656 N/A