Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gut_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLN 68.A OE1 no hydrogen 2.693 N/A ARG 2.A NH2 GLN 68.A OE1 no hydrogen 3.080 N/A TYR 4.A N VAL 64.A O no hydrogen 2.746 N/A GLU 5.A N MET 90.A O no hydrogen 2.862 N/A ILE 6.A N MET 62.A O no hydrogen 2.593 N/A VAL 7.A N MET 88.A O no hydrogen 2.975 N/A PHE 8.A N VAL 60.A O no hydrogen 3.000 N/A MET 9.A N ARG 86.A O no hydrogen 2.772 N/A VAL 10.A N HIS 58.A O no hydrogen 2.705 N/A HIS 11.A N ALA 83.A O no hydrogen 2.451 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.280 N/A GLN 14.A N HIS 11.A O no hydrogen 2.990 N/A SER 15.A N PRO 12.A O no hydrogen 3.181 N/A SER 15.A OG PRO 12.A O no hydrogen 2.694 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.280 N/A GLN 17.A N GLN 14.A O no hydrogen 2.877 N/A VAL 18.A N SER 15.A O no hydrogen 3.404 N/A MET 21.A N GLN 17.A O no hydrogen 2.792 N/A ILE 22.A N VAL 18.A O no hydrogen 2.944 N/A GLU 23.A N PRO 19.A O no hydrogen 2.952 N/A ARG 24.A N GLY 20.A O no hydrogen 2.893 N/A TYR 25.A N MET 21.A O no hydrogen 2.943 N/A THR 26.A N ILE 22.A O no hydrogen 2.808 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.749 N/A ALA 27.A N GLU 23.A O no hydrogen 2.989 N/A ALA 28.A N ARG 24.A O no hydrogen 3.069 N/A ILE 29.A N TYR 25.A O no hydrogen 3.167 N/A ILE 29.A N THR 26.A O no hydrogen 3.272 N/A THR 30.A N THR 26.A O no hydrogen 2.980 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.821 N/A GLY 31.A N ALA 27.A O no hydrogen 2.778 N/A GLU 33.A N THR 30.A O no hydrogen 3.027 N/A GLY 34.A N ILE 29.A O no hydrogen 3.109 N/A LYS 35.A N GLU 65.A O no hydrogen 2.596 N/A HIS 37.A N ASN 63.A O no hydrogen 2.819 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.000 N/A ARG 38.A N ASN 63.A O no hydrogen 3.199 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.349 N/A GLU 40.A N LEU 61.A O no hydrogen 2.981 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.122 N/A TRP 42.A NE1 SER 100.A OG no hydrogen 3.130 N/A GLY 43.A N TYR 59.A O no hydrogen 3.163 N/A ARG 44.A NH2 SER 15.A OG no hydrogen 3.097 N/A ARG 45.A N ALA 57.A O no hydrogen 2.861 N/A ILE 51.A N LEU 54.A O no hydrogen 3.092 N/A LEU 54.A N ILE 51.A O no hydrogen 3.065 N/A HIS 58.A N VAL 10.A O no hydrogen 2.947 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.975 N/A TYR 59.A N GLY 43.A O no hydrogen 2.982 N/A VAL 60.A N PHE 8.A O no hydrogen 3.027 N/A LEU 61.A N GLU 40.A O no hydrogen 2.855 N/A MET 62.A N ILE 6.A O no hydrogen 2.751 N/A ASN 63.A N ARG 38.A O no hydrogen 2.974 N/A VAL 64.A N TYR 4.A O no hydrogen 2.702 N/A GLU 65.A N LYS 35.A O no hydrogen 3.082 N/A ALA 66.A N ARG 2.A O no hydrogen 3.260 N/A ILE 71.A N PRO 67.A O no hydrogen 3.404 N/A ASP 72.A N GLN 68.A O no hydrogen 2.893 N/A GLU 73.A N GLU 69.A O no hydrogen 3.084 N/A LEU 74.A N VAL 70.A O no hydrogen 2.972 N/A GLU 75.A N ILE 71.A O no hydrogen 2.968 N/A THR 76.A N ASP 72.A O no hydrogen 3.171 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.558 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.539 N/A THR 77.A N GLU 73.A O no hydrogen 3.037 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.048 N/A PHE 78.A N LEU 74.A O no hydrogen 3.112 N/A ARG 79.A N GLU 75.A O no hydrogen 3.128 N/A PHE 80.A N THR 76.A O no hydrogen 3.126 N/A ASN 81.A N THR 77.A O no hydrogen 2.825 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.887 N/A ILE 85.A N MET 9.A O no hydrogen 2.867 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.433 N/A SER 87.A OG GLU 75.A OE1 no hydrogen 3.359 N/A MET 88.A N VAL 7.A O no hydrogen 2.789 N/A MET 90.A N GLU 5.A O no hydrogen 2.986 N/A THR 92.A N HIS 3.A O no hydrogen 2.723 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.714 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.739 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.368 N/A LYS 104.A N SER 100.A O no hydrogen 3.284 N/A