Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 81.A O no hydrogen 2.894 N/A ARG 2.A NH1 LYS 43.A O no hydrogen 2.876 N/A ARG 2.A NH1 ASP 48.A OD1 no hydrogen 3.551 N/A ARG 2.A NH1 ASP 48.A OD2 no hydrogen 2.769 N/A ARG 2.A NH2 ASP 48.A OD1 no hydrogen 2.974 N/A VAL 4.A N MET 79.A O no hydrogen 2.770 N/A MET 6.A N ILE 77.A O no hydrogen 2.919 N/A LYS 8.A NZ LEU 70.A O no hydrogen 2.862 N/A LYS 8.A NZ ALA 73.A O no hydrogen 2.910 N/A GLY 11.A N SER 9.A OG no hydrogen 3.105 N/A SER 13.A N MET 31.A O no hydrogen 2.955 N/A ALA 15.A N PHE 28.A O no hydrogen 2.859 N/A GLY 17.A N VAL 25.A O no hydrogen 2.766 N/A VAL 18.A N MET 61.A O no hydrogen 2.922 N/A GLY 19.A N ASP 24.A OD1 no hydrogen 2.867 N/A SER 20.A N GLY 17.A O no hydrogen 3.224 N/A SER 20.A OG GLY 23.A O no hydrogen 2.723 N/A LEU 22.A N SER 20.A OG no hydrogen 3.119 N/A GLY 23.A N SER 20.A O no hydrogen 2.898 N/A VAL 25.A N GLY 17.A O no hydrogen 3.293 N/A PHE 28.A N ALA 15.A O no hydrogen 2.922 N/A ILE 29.A N ASP 48.A O no hydrogen 2.886 N/A ALA 30.A N SER 13.A O no hydrogen 2.911 N/A HIS 33.A N GLY 11.A O no hydrogen 2.897 N/A THR 35.A OG1 HIS 33.A NE2 no hydrogen 3.103 N/A GLY 36.A N HIS 33.A O no hydrogen 3.247 N/A ALA 38.A N LEU 10.A O no hydrogen 3.031 N/A GLN 40.A N GLY 36.A O no hydrogen 2.974 N/A GLN 40.A NE2 THR 35.A O no hydrogen 2.903 N/A THR 41.A N VAL 37.A O no hydrogen 3.157 N/A THR 41.A N ALA 38.A O no hydrogen 3.170 N/A THR 41.A OG1 ALA 38.A O no hydrogen 2.705 N/A GLN 42.A N ALA 39.A O no hydrogen 3.149 N/A GLN 42.A NE2 ALA 39.A O no hydrogen 2.849 N/A LYS 43.A N THR 41.A OG1 no hydrogen 3.122 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.816 N/A GLY 47.A N ILE 29.A O no hydrogen 2.827 N/A ASP 48.A N ARG 45.A O no hydrogen 3.003 N/A ARG 49.A N VAL 82.A O no hydrogen 2.837 N/A ARG 49.A NH1 GLY 47.A O no hydrogen 2.788 N/A ARG 49.A NH1 GLU 89.A OE2 no hydrogen 2.925 N/A ARG 49.A NH2 GLU 89.A OE1 no hydrogen 2.873 N/A ARG 49.A NH2 GLU 89.A OE2 no hydrogen 3.512 N/A ILE 50.A N ILE 27.A O no hydrogen 2.848 N/A VAL 51.A N GLN 80.A O no hydrogen 2.829 N/A THR 52.A N GLN 80.A O no hydrogen 3.318 N/A THR 52.A OG1 GLU 78.A OE1 no hydrogen 2.885 N/A THR 52.A OG1 GLN 80.A OE1 no hydrogen 2.686 N/A ILE 53.A N THR 56.A O no hydrogen 2.937 N/A CYS 54.A N GLU 78.A O no hydrogen 2.803 N/A GLY 55.A N GLU 78.A OE1 no hydrogen 2.988 N/A THR 56.A N ILE 53.A O no hydrogen 3.022 N/A THR 56.A OG1 ILE 53.A O no hydrogen 3.000 N/A THR 58.A N VAL 51.A O no hydrogen 2.973 N/A THR 58.A OG1 ILE 50.A O no hydrogen 2.620 N/A THR 58.A OG1 VAL 51.A O no hydrogen 3.336 N/A GLU 59.A N SER 57.A OG no hydrogen 3.121 N/A MET 61.A N THR 58.A O no hydrogen 2.903 N/A THR 62.A N GLN 65.A OE1 no hydrogen 2.948 N/A HIS 63.A NE2 ILE 14.A O no hydrogen 2.839 N/A GLN 65.A N THR 62.A OG1 no hydrogen 3.069 N/A ALA 66.A N THR 62.A O no hydrogen 3.105 N/A VAL 67.A N HIS 63.A O no hydrogen 2.928 N/A ASN 68.A N THR 64.A O no hydrogen 2.900 N/A LEU 69.A N GLN 65.A O no hydrogen 3.044 N/A LEU 70.A N ALA 66.A O no hydrogen 3.114 N/A LYS 71.A N VAL 67.A O no hydrogen 2.825 N/A ASN 72.A N ASN 68.A O no hydrogen 3.059 N/A ALA 73.A N LEU 69.A O no hydrogen 3.055 N/A ILE 77.A N MET 6.A O no hydrogen 2.798 N/A MET 79.A N VAL 4.A O no hydrogen 2.965 N/A GLN 80.A N THR 52.A O no hydrogen 3.057 N/A GLN 80.A NE2 THR 3.A OG1 no hydrogen 3.188 N/A VAL 81.A N ARG 2.A O no hydrogen 2.843 N/A VAL 82.A N ARG 49.A O no hydrogen 2.924 N/A VAL 87.A N GLY 84.A O no hydrogen 3.240 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 2.795 N/A SER 91.A N ASP 86.A OD1 no hydrogen 3.098 N/A SER 91.A N ASP 86.A OD2 no hydrogen 3.381 N/A SER 91.A OG ASP 86.A OD1 no hydrogen 3.123 N/A