Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ufy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TRP 94.A O no hydrogen 2.861 N/A ARG 3.A NE THR 98.A O no hydrogen 2.871 N/A ILE 5.A N ALA 92.A O no hydrogen 2.777 N/A ARG 6.A N HIS 105.A ND1 no hydrogen 2.910 N/A ARG 6.A NE VAL 90.A O no hydrogen 2.943 N/A ARG 6.A NH2 GLY 7.A O no hydrogen 2.957 N/A GLY 7.A N VAL 90.A O no hydrogen 2.908 N/A ALA 8.A N VAL 106.A O no hydrogen 2.955 N/A ILE 9.A N ILE 88.A O no hydrogen 2.968 N/A VAL 11.A N ARG 86.A O no hydrogen 3.100 N/A THR 15.A OG1 GLU 13.A OE2 no hydrogen 2.738 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.886 N/A ALA 18.A N THR 15.A OG1 no hydrogen 3.258 N/A ILE 19.A N THR 15.A O no hydrogen 2.999 N/A HIS 20.A N PRO 16.A O no hydrogen 2.782 N/A GLN 21.A N GLU 17.A O no hydrogen 3.125 N/A GLN 21.A NE2 GLU 25.A OE1 no hydrogen 2.946 N/A ALA 22.A N ALA 18.A O no hydrogen 3.074 N/A THR 23.A N ILE 19.A O no hydrogen 2.994 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.860 N/A ARG 24.A N HIS 20.A O no hydrogen 2.971 N/A ARG 24.A NH1 GLN 64.A OE1 no hydrogen 2.762 N/A GLU 25.A N GLN 21.A O no hydrogen 2.987 N/A LEU 26.A N ALA 22.A O no hydrogen 2.937 N/A LEU 27.A N THR 23.A O no hydrogen 2.939 N/A LEU 28.A N ARG 24.A O no hydrogen 3.083 N/A LYS 29.A N GLU 25.A O no hydrogen 3.009 N/A LYS 29.A NZ GLU 25.A OE2 no hydrogen 2.785 N/A MET 30.A N LEU 26.A O no hydrogen 2.882 N/A LEU 31.A N LEU 27.A O no hydrogen 3.042 N/A GLU 32.A N LEU 28.A O no hydrogen 2.940 N/A ALA 33.A N LYS 29.A O no hydrogen 2.878 N/A ASN 34.A N LEU 31.A O no hydrogen 3.253 N/A ASN 34.A ND2 MET 30.A O no hydrogen 2.937 N/A ASN 34.A ND2 ARG 104.A O no hydrogen 2.873 N/A GLY 35.A N GLU 32.A O no hydrogen 3.164 N/A ILE 36.A N LEU 31.A O no hydrogen 3.100 N/A GLN 37.A N GLU 41.A OE2 no hydrogen 2.840 N/A SER 38.A N GLU 41.A OE2 no hydrogen 3.330 N/A SER 38.A OG GLU 40.A OE1 no hydrogen 2.735 N/A TYR 39.A OH ILE 65.A O no hydrogen 2.727 N/A GLU 40.A N SER 38.A OG no hydrogen 2.988 N/A GLU 41.A N SER 38.A O no hydrogen 2.984 N/A LEU 42.A N TYR 39.A O no hydrogen 2.982 N/A ALA 43.A N LEU 93.A O no hydrogen 2.775 N/A VAL 45.A N PRO 71.A O no hydrogen 2.925 N/A ILE 46.A N LEU 91.A O no hydrogen 2.869 N/A PHE 47.A N LEU 73.A O no hydrogen 2.833 N/A THR 48.A N ARG 89.A O no hydrogen 2.902 N/A VAL 49.A N ALA 75.A O no hydrogen 3.075 N/A THR 50.A N VAL 87.A O no hydrogen 3.198 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 2.577 N/A THR 50.A OG1 VAL 87.A O no hydrogen 3.547 N/A LEU 53.A N THR 50.A O no hydrogen 3.018 N/A THR 54.A N ASP 14.A OD2 no hydrogen 3.000 N/A THR 54.A OG1 ASP 14.A OD2 no hydrogen 3.456 N/A SER 55.A N ASP 14.A OD1 no hydrogen 2.978 N/A SER 55.A OG ASP 14.A OD1 no hydrogen 2.760 N/A GLU 60.A N PHE 57.A O no hydrogen 3.022 N/A ALA 62.A N PRO 58.A O no hydrogen 3.060 N/A ARG 63.A N ALA 59.A O no hydrogen 2.972 N/A ARG 63.A NH2 GLU 60.A OE1.A no hydrogen 2.940 N/A GLN 64.A N GLU 60.A O no hydrogen 3.086 N/A GLN 64.A N ALA 61.A O no hydrogen 2.985 N/A GLN 64.A NE2 HIS 20.A ND1 no hydrogen 3.523 N/A ILE 65.A N ALA 62.A O no hydrogen 3.194 N/A GLY 66.A N ARG 63.A O no hydrogen 2.975 N/A MET 67.A N ALA 62.A O no hydrogen 2.976 N/A VAL 70.A N MET 67.A O no hydrogen 3.045 N/A LEU 73.A N VAL 45.A O no hydrogen 3.053 N/A ALA 75.A N PHE 47.A O no hydrogen 2.905 N/A GLU 77.A N VAL 49.A O no hydrogen 2.904 N/A VAL 78.A N GLU 77.A OE1 no hydrogen 2.819 N/A VAL 80.A N VAL 78.A O no hydrogen 3.086 N/A SER 83.A N VAL 80.A O no hydrogen 3.046 N/A SER 83.A OG VAL 80.A O no hydrogen 2.611 N/A ARG 86.A N ASP 52.A OD1 no hydrogen 3.211 N/A ARG 86.A N ASP 52.A OD2 no hydrogen 2.945 N/A ARG 86.A NE.A VAL 11.A O no hydrogen 2.866 N/A VAL 87.A N THR 50.A OG1 no hydrogen 2.986 N/A ILE 88.A N ILE 9.A O no hydrogen 2.891 N/A ARG 89.A N THR 48.A O no hydrogen 2.864 N/A VAL 90.A N GLY 7.A O no hydrogen 2.908 N/A LEU 91.A N ILE 46.A O no hydrogen 2.752 N/A ALA 92.A N ILE 5.A O no hydrogen 2.873 N/A LEU 93.A N ALA 44.A O no hydrogen 2.858 N/A TRP 94.A N ARG 3.A O no hydrogen 2.887 N/A TRP 94.A NE1 GLU 41.A OE1 no hydrogen 2.942 N/A ASN 95.A N GLU 41.A O no hydrogen 2.852 N/A THR 96.A N MET 1.A O no hydrogen 3.261 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 2.695 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.096 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 2.695 N/A ARG 102.A N PRO 99.A O no hydrogen 2.931 N/A VAL 103.A N GLN 100.A O no hydrogen 3.448 N/A ARG 104.A N ASN 34.A OD1 no hydrogen 2.864 N/A ARG 104.A NH1 ASP 101.A O no hydrogen 2.972 N/A ARG 104.A NH2 ASP 101.A O no hydrogen 3.542 N/A VAL 106.A N ARG 6.A O no hydrogen 2.956 N/A LEU 108.A N ALA 8.A O no hydrogen 2.872 N/A ARG 109.A NH1 THR 10.A O no hydrogen 3.167 N/A ARG 109.A NH2 GLN 21.A OE1 no hydrogen 2.817 N/A ARG 109.A NH2 GLU 25.A OE1 no hydrogen 2.937 N/A GLU 110.A N THR 10.A OG1 no hydrogen 3.093 N/A ALA 111.A N LEU 108.A O no hydrogen 2.996 N/A VAL 112.A N ARG 109.A O no hydrogen 3.366 N/A ARG 113.A N GLU 110.A O no hydrogen 2.979 N/A ARG 113.A NE GLU 110.A OE1 no hydrogen 2.874 N/A ARG 113.A NH2 GLU 110.A OE1 no hydrogen 2.622 N/A LEU 114.A N ALA 111.A O no hydrogen 2.944 N/A ARG 115.A N VAL 112.A O no hydrogen 3.200 N/A ARG 115.A NE ASP 117.A OD1 no hydrogen 2.859 N/A ARG 115.A NE ASP 117.A OD2 no hydrogen 3.461 N/A ARG 115.A NH2 ASP 117.A OD2 no hydrogen 2.708 N/A LEU 118.A N ARG 115.A O no hydrogen 2.951 N/A GLU 119.A N PRO 116.A O no hydrogen 3.117 N/A