Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 SER 16.A O no hydrogen 3.512 N/A TYR 2.A OH THR 4.A OG1 no hydrogen 2.615 N/A THR 4.A OG1 TYR 2.A OH no hydrogen 2.615 N/A LEU 7.A N GLU 24.A OE1 no hydrogen 2.951 N/A ASN 8.A N GLU 24.A OE2 no hydrogen 3.020 N/A ASN 9.A N GLU 24.A OE2 no hydrogen 2.934 N/A ASN 9.A ND2 GLU 24.A OE2 no hydrogen 2.999 N/A LYS 12.A N GLU 24.A O no hydrogen 2.888 N/A LEU 17.A N VAL 20.A O no hydrogen 2.859 N/A VAL 20.A N LEU 17.A O no hydrogen 3.024 N/A GLN 21.A N TYR 95.A O no hydrogen 2.895 N/A ALA 22.A N PHE 15.A O no hydrogen 3.051 N/A ALA 23.A N ASN 93.A O no hydrogen 2.821 N/A GLU 24.A N LYS 12.A O no hydrogen 2.873 N/A MET 25.A N THR 91.A O no hydrogen 2.961 N/A VAL 26.A N ASN 9.A O no hydrogen 2.969 N/A VAL 26.A N ALA 10.A O no hydrogen 3.262 N/A ILE 27.A N LEU 89.A O no hydrogen 2.846 N/A GLY 30.A N ASN 83.A O no hydrogen 2.842 N/A ASP 31.A N ALA 28.A O no hydrogen 3.008 N/A GLU 33.A N ILE 81.A O no hydrogen 2.885 N/A GLY 35.A N HIS 79.A O no hydrogen 3.191 N/A ARG 39.A N ASP 37.A OD2 no hydrogen 2.789 N/A ARG 39.A NE ASP 37.A OD1 no hydrogen 2.860 N/A ARG 41.A N LEU 107.A O no hydrogen 2.929 N/A ARG 41.A NH1 PRO 98.A O no hydrogen 2.957 N/A ASP 44.A N HIS 96.A O no hydrogen 2.784 N/A GLN 45.A N ILE 73.A O no hydrogen 2.838 N/A GLN 45.A NE2 ASN 93.A OD1 no hydrogen 2.868 N/A TRP 46.A N PHE 94.A O no hydrogen 2.823 N/A LEU 47.A N ILE 71.A O no hydrogen 2.772 N/A PHE 48.A N VAL 92.A O no hydrogen 3.015 N/A VAL 49.A N SER 69.A O no hydrogen 2.840 N/A VAL 50.A N LYS 90.A O no hydrogen 2.825 N/A ASP 51.A N LYS 90.A O no hydrogen 3.345 N/A GLY 54.A N LEU 65.A O no hydrogen 2.980 N/A GLU 55.A N ARG 82.A O no hydrogen 3.032 N/A ALA 56.A N GLN 63.A O no hydrogen 2.862 N/A ILE 57.A N GLU 80.A O no hydrogen 2.876 N/A VAL 58.A N HIS 61.A O no hydrogen 2.983 N/A ASP 59.A N ALA 78.A O no hydrogen 3.172 N/A HIS 61.A N VAL 58.A O no hydrogen 3.185 N/A GLN 63.A N ALA 56.A O no hydrogen 2.918 N/A LEU 65.A N GLY 54.A O no hydrogen 2.717 N/A GLN 66.A N SER 69.A OG no hydrogen 2.751 N/A GLY 68.A N VAL 49.A O no hydrogen 2.831 N/A SER 69.A N GLN 66.A O no hydrogen 2.894 N/A SER 69.A OG GLN 66.A O no hydrogen 2.872 N/A ILE 71.A N LEU 47.A O no hydrogen 2.925 N/A ILE 73.A N GLN 45.A O no hydrogen 2.763 N/A ARG 75.A N ASP 44.A OD2 no hydrogen 2.819 N/A ARG 75.A NE ASP 44.A OD2 no hydrogen 2.878 N/A ARG 75.A NH1 ASP 44.A OD1 no hydrogen 2.931 N/A GLN 77.A NE2 ASP 59.A OD1 no hydrogen 3.483 N/A GLU 80.A N ILE 57.A O no hydrogen 3.032 N/A ILE 81.A N GLU 33.A O no hydrogen 2.880 N/A ARG 82.A N GLU 55.A O no hydrogen 2.988 N/A ASN 83.A N ASP 31.A O no hydrogen 3.008 N/A LEU 89.A N ILE 27.A O no hydrogen 2.943 N/A LYS 90.A N ASP 51.A O no hydrogen 2.939 N/A THR 91.A N MET 25.A O no hydrogen 2.812 N/A THR 91.A OG1 MET 25.A O no hydrogen 2.845 N/A VAL 92.A N PHE 48.A O no hydrogen 3.103 N/A ASN 93.A N ALA 23.A O no hydrogen 2.727 N/A ASN 93.A ND2 ALA 23.A O no hydrogen 3.608 N/A ASN 93.A ND2 THR 91.A OG1 no hydrogen 2.968 N/A PHE 94.A N TRP 46.A O no hydrogen 2.866 N/A TYR 95.A N GLN 21.A O no hydrogen 2.736 N/A HIS 96.A N ASP 44.A O no hydrogen 3.116 N/A ASP 101.A N GLU 105.A O no hydrogen 2.876 N/A GLN 103.A N ASP 101.A OD1 no hydrogen 2.850 N/A GLY 104.A N ASP 101.A O no hydrogen 2.961 N/A GLU 105.A N ASP 101.A OD1 no hydrogen 2.984 N/A LEU 107.A N ALA 99.A O no hydrogen 2.969 N/A