Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2axt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N THR 4.A OG1 no hydrogen 3.124 N/A ASP 8.A N THR 4.A O no hydrogen 2.698 N/A ASP 8.A N TRP 5.A O no hydrogen 3.093 N/A ILE 9.A N TRP 5.A O no hydrogen 3.138 N/A ARG 11.A N GLY 7.A O no hydrogen 3.043 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.969 N/A ARG 11.A NH1 ASN 14.A O no hydrogen 2.931 N/A LEU 13.A N LEU 10.A O no hydrogen 2.669 N/A SER 15.A OG ARG 11.A O no hydrogen 3.290 N/A GLY 25.A N PRO 22.A O no hydrogen 3.314 N/A THR 27.A N TRP 24.A O no hydrogen 3.140 N/A THR 27.A OG1 TRP 24.A O no hydrogen 3.254 N/A LEU 29.A N THR 26.A O no hydrogen 2.720 N/A MET 30.A N THR 26.A O no hydrogen 3.003 N/A ALA 31.A N THR 27.A O no hydrogen 2.835 N/A VAL 32.A N PRO 28.A O no hydrogen 3.224 N/A VAL 32.A N LEU 29.A O no hydrogen 3.175 N/A PHE 33.A N LEU 29.A O no hydrogen 3.139 N/A MET 34.A N MET 30.A O no hydrogen 2.955 N/A GLY 35.A N ALA 31.A O no hydrogen 3.343 N/A LEU 36.A N VAL 32.A O no hydrogen 2.924 N/A PHE 37.A N PHE 33.A O no hydrogen 2.700 N/A LEU 38.A N MET 34.A O no hydrogen 2.718 N/A VAL 39.A N GLY 35.A O no hydrogen 3.215 N/A PHE 40.A N LEU 36.A O no hydrogen 3.221 N/A LEU 41.A N PHE 37.A O no hydrogen 3.086 N/A LEU 42.A N LEU 38.A O no hydrogen 3.189 N/A ILE 43.A N VAL 39.A O no hydrogen 2.953 N/A ILE 44.A N PHE 40.A O no hydrogen 2.889 N/A LEU 45.A N LEU 41.A O no hydrogen 2.598 N/A GLU 46.A N LEU 42.A O no hydrogen 2.987 N/A ILE 47.A N ILE 44.A O no hydrogen 2.451 N/A TYR 48.A N ILE 44.A O no hydrogen 3.088 N/A ASN 49.A N LEU 45.A O no hydrogen 3.097 N/A SER 50.A N ILE 47.A O no hydrogen 2.931 N/A THR 51.A N GLU 46.A O no hydrogen 2.858 N/A THR 51.A OG1 ASN 49.A O no hydrogen 3.420 N/A VAL 57.A N LEU 54.A O no hydrogen 3.063 N/A