Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.922 N/A LYS 5.A N VAL 29.A O no hydrogen 2.888 N/A ILE 7.A N LEU 27.A O no hydrogen 2.867 N/A ASN 10.A N THR 25.A O no hydrogen 2.874 N/A VAL 12.A N SER 23.A O no hydrogen 2.936 N/A SER 13.A OG ILE 21.A O no hydrogen 2.800 N/A LYS 14.A N ILE 21.A O no hydrogen 2.925 N/A ILE 21.A N LYS 14.A O no hydrogen 2.886 N/A SER 23.A N VAL 12.A O no hydrogen 2.827 N/A SER 23.A OG PHE 24.A O no hydrogen 3.339 N/A SER 23.A OG ALA 44.A O no hydrogen 2.414 N/A PHE 24.A N ALA 44.A O no hydrogen 2.863 N/A THR 25.A N ASN 10.A O no hydrogen 2.921 N/A THR 25.A OG1 GLY 42.A O no hydrogen 2.981 N/A ALA 26.A N GLY 42.A O no hydrogen 2.866 N/A LEU 27.A N ALA 8.A O no hydrogen 2.868 N/A THR 28.A N GLY 40.A O no hydrogen 2.930 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.556 N/A VAL 29.A N LYS 5.A O no hydrogen 2.885 N/A VAL 30.A N GLY 38.A O no hydrogen 2.863 N/A GLY 31.A N GLN 3.A O no hydrogen 2.926 N/A ASP 32.A N ARG 36.A O no hydrogen 2.959 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.819 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.881 N/A VAL 37.A N ILE 63.A O no hydrogen 2.878 N/A GLY 38.A N VAL 30.A O no hydrogen 2.928 N/A GLY 40.A N THR 28.A O no hydrogen 2.864 N/A GLY 42.A N ALA 26.A O no hydrogen 2.871 N/A ALA 44.A N PHE 24.A O no hydrogen 2.953 N/A ALA 50.A N GLU 46.A O no hydrogen 2.955 N/A ILE 51.A N VAL 47.A O no hydrogen 2.921 N/A GLN 52.A N PRO 48.A O no hydrogen 2.894 N/A LYS 53.A N ALA 49.A O no hydrogen 2.966 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.165 N/A ALA 54.A N ALA 50.A O no hydrogen 2.951 N/A MET 55.A N ILE 51.A O no hydrogen 2.846 N/A GLU 56.A N GLN 52.A O no hydrogen 2.958 N/A LYS 57.A N LYS 53.A O no hydrogen 2.996 N/A ALA 58.A N ALA 54.A O no hydrogen 2.868 N/A ARG 59.A N MET 55.A O no hydrogen 2.882 N/A ARG 60.A N GLU 56.A O no hydrogen 3.065 N/A ILE 63.A N VAL 37.A O no hydrogen 2.479 N/A ASN 68.A N THR 71.A O no hydrogen 3.097 N/A GLY 70.A N ASN 69.A OD1 no hydrogen 2.763 N/A THR 71.A N ASN 68.A O no hydrogen 2.838 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.286 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.551 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 3.248 N/A VAL 76.A N MET 87.A O no hydrogen 2.900 N/A GLY 78.A N VAL 85.A O no hydrogen 2.850 N/A HIS 80.A N SER 83.A O no hydrogen 3.113 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.425 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 3.178 N/A SER 83.A N HIS 80.A O no hydrogen 2.703 N/A SER 83.A OG SER 121.A O no hydrogen 3.086 N/A SER 83.A OG SER 121.A OG no hydrogen 3.153 N/A ARG 84.A N TYR 119.A O no hydrogen 3.302 N/A VAL 85.A N GLY 78.A O no hydrogen 2.887 N/A PHE 86.A N LYS 117.A O no hydrogen 3.086 N/A MET 87.A N VAL 76.A O no hydrogen 2.902 N/A GLN 88.A N LEU 115.A O no hydrogen 2.471 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.040 N/A THR 94.A N ASN 113.A OD1 no hydrogen 2.686 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.057 N/A THR 94.A OG1 ASN 113.A OD1 no hydrogen 3.172 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 3.503 N/A ILE 97.A N VAL 114.A O no hydrogen 3.005 N/A MET 102.A N GLY 99.A O no hydrogen 2.992 N/A ARG 103.A NE ALA 98.A O no hydrogen 3.211 N/A ARG 103.A NH2 ALA 98.A O no hydrogen 3.318 N/A ALA 104.A N GLY 100.A O no hydrogen 2.915 N/A VAL 105.A N ALA 101.A O no hydrogen 2.957 N/A LEU 106.A N MET 102.A O no hydrogen 2.953 N/A GLU 107.A N ARG 103.A O no hydrogen 2.915 N/A VAL 108.A N ALA 104.A O no hydrogen 2.961 N/A ALA 109.A N VAL 105.A O no hydrogen 2.915 N/A HIS 112.A N GLY 70.A O no hydrogen 2.495 N/A ASN 113.A ND2 GLU 92.A OE2 no hydrogen 2.816 N/A VAL 114.A N GLY 95.A O no hydrogen 2.972 N/A LEU 115.A N GLN 88.A O no hydrogen 2.833 N/A LYS 117.A N PHE 86.A O no hydrogen 2.924 N/A TYR 119.A N ARG 84.A O no hydrogen 2.623 N/A SER 121.A N GLY 82.A O no hydrogen 2.479 N/A SER 121.A OG SER 83.A OG no hydrogen 3.153 N/A VAL 127.A N ASN 123.A O no hydrogen 2.920 N/A VAL 128.A N PRO 124.A O no hydrogen 2.928 N/A ARG 129.A N ILE 125.A O no hydrogen 3.013 N/A ALA 130.A N ASN 126.A O no hydrogen 2.908 N/A THR 131.A N VAL 127.A O no hydrogen 2.914 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.987 N/A THR 131.A OG1 VAL 128.A O no hydrogen 2.886 N/A ILE 132.A N VAL 128.A O no hydrogen 2.987 N/A ASP 133.A N ARG 129.A O no hydrogen 2.924 N/A GLY 134.A N ALA 130.A O no hydrogen 2.938 N/A LEU 135.A N THR 131.A O no hydrogen 2.900 N/A GLU 136.A N ILE 132.A O no hydrogen 2.949 N/A ASN 137.A N ASP 133.A O no hydrogen 2.933 N/A MET 138.A N GLY 134.A O no hydrogen 2.937 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.104 N/A SER 140.A OG GLU 142.A OE2 no hydrogen 3.196 N/A GLU 142.A N GLU 142.A OE2 no hydrogen 2.725 N/A MET 143.A N SER 140.A OG no hydrogen 2.665 N/A VAL 144.A N SER 140.A O no hydrogen 2.916 N/A ALA 145.A N PRO 141.A O no hydrogen 2.924 N/A ALA 146.A N GLU 142.A O no hydrogen 2.898 N/A LYS 147.A N MET 143.A O no hydrogen 2.865 N/A ARG 148.A N VAL 144.A O no hydrogen 2.876 N/A LYS 150.A N ALA 145.A O no hydrogen 3.064 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 2.750 N/A ILE 155.A N SER 151.A O no hydrogen 2.941 N/A LEU 156.A N GLU 153.A O no hydrogen 3.024 N/A