Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y49_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N VAL 45.A O no hydrogen 2.938 N/A ARG 5.A NH2 THR 8.A OG1 no hydrogen 2.992 N/A ASP 11.A N THR 8.A OG1 no hydrogen 3.366 N/A ILE 12.A N ILE 9.A O no hydrogen 3.408 N/A MET 15.A N ASP 11.A O no hydrogen 3.032 N/A GLN 16.A N ILE 12.A O no hydrogen 3.057 N/A ALA 18.A N MET 15.A O no hydrogen 2.546 N/A LEU 20.A N ALA 18.A O no hydrogen 2.736 N/A ASN 22.A N ALA 18.A O no hydrogen 2.920 N/A ILE 36.A N TYR 32.A O no hydrogen 3.336 N/A SER 38.A OG TYR 34.A O no hydrogen 2.452 N/A TRP 39.A N HIS 35.A O no hydrogen 3.234 N/A ALA 46.A N GLY 58.A O no hydrogen 2.825 N/A GLY 58.A N ALA 46.A O no hydrogen 3.235 N/A ASN 65.A N ASN 72.A O no hydrogen 2.579 N/A HIS 74.A N LYS 63.A O no hydrogen 2.715 N/A ILE 75.A N SER 111.A O no hydrogen 2.994 N/A THR 76.A N LEU 61.A O no hydrogen 3.115 N/A MET 81.A N VAL 57.A O no hydrogen 2.582 N/A TYR 84.A N ARG 82.A O no hydrogen 2.532 N/A ARG 85.A N ARG 82.A O no hydrogen 2.894 N/A GLU 91.A N GLY 88.A O no hydrogen 2.876 N/A LEU 93.A N ALA 90.A O no hydrogen 3.103 N/A LEU 98.A N MET 94.A O no hydrogen 2.770 N/A ARG 102.A N LEU 98.A O no hydrogen 3.277 N/A GLU 103.A N ALA 100.A O no hydrogen 3.085 N/A VAL 104.A N ALA 100.A O no hydrogen 3.102 N/A ALA 107.A N LEU 101.A O no hydrogen 3.231 N/A GLU 108.A N PRO 71.A O no hydrogen 3.215 N/A VAL 110.A N LYS 152.A O no hydrogen 3.045 N/A HIS 123.A N ALA 121.A O no hydrogen 2.294 N/A TYR 125.A N HIS 123.A O no hydrogen 2.355 N/A SER 139.A OG GLY 144.A O no hydrogen 3.295 N/A TYR 141.A OH HIS 113.A O no hydrogen 2.115 N/A ALA 147.A N GLU 137.A O no hydrogen 3.128 N/A TYR 148.A N ARG 115.A O no hydrogen 3.395 N/A LEU 154.A N GLU 108.A O no hydrogen 3.061 N/A GLU 158.A N LYS 155.A O no hydrogen 2.955 N/A