Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 137.A OE2 no hydrogen 2.490 N/A SER 4.A OG GLU 137.A OE2 no hydrogen 3.300 N/A LYS 10.A N PRO 6.A O no hydrogen 3.013 N/A LEU 11.A N ASP 7.A O no hydrogen 2.911 N/A TRP 12.A N VAL 8.A O no hydrogen 2.911 N/A LEU 13.A N LEU 9.A O no hydrogen 2.863 N/A VAL 14.A N LYS 10.A O no hydrogen 2.991 N/A ASP 15.A N LEU 11.A O no hydrogen 2.909 N/A ASP 16.A N TRP 12.A O no hydrogen 2.894 N/A TRP 17.A N LEU 13.A O no hydrogen 2.910 N/A GLU 18.A N VAL 14.A O no hydrogen 2.975 N/A ASN 19.A N ASP 15.A O no hydrogen 2.870 N/A ILE 20.A N ASP 16.A O no hydrogen 2.910 N/A THR 21.A N TRP 17.A O no hydrogen 2.970 N/A LYS 22.A N GLU 18.A O no hydrogen 2.906 N/A ASN 23.A N GLU 18.A O no hydrogen 3.343 N/A GLN 25.A N ASN 19.A O no hydrogen 3.102 N/A LEU 26.A N GLN 156.A O no hydrogen 2.676 N/A ARG 31.A NE GLU 106.A OE1 no hydrogen 2.510 N/A ARG 31.A NE GLU 106.A OE2 no hydrogen 3.495 N/A ARG 36.A N CYS 100.A O no hydrogen 3.262 N/A ALA 38.A N THR 34.A O no hydrogen 2.909 N/A ILE 39.A N VAL 35.A O no hydrogen 2.930 N/A ALA 40.A N ARG 36.A O no hydrogen 2.902 N/A ALA 41.A N ALA 37.A O no hydrogen 2.892 N/A PHE 42.A N ALA 38.A O no hydrogen 2.959 N/A ARG 43.A N ILE 39.A O no hydrogen 2.918 N/A ARG 43.A NE GLU 60.A OE2 no hydrogen 2.827 N/A ARG 43.A NH2 GLU 60.A OE2 no hydrogen 3.531 N/A GLU 44.A N ALA 40.A O no hydrogen 2.894 N/A SER 45.A N ALA 41.A O no hydrogen 2.930 N/A LYS 46.A N PHE 42.A O no hydrogen 2.947 N/A ILE 47.A N ARG 43.A O no hydrogen 2.923 N/A SER 48.A N GLU 44.A O no hydrogen 2.945 N/A SER 48.A OG GLU 44.A O no hydrogen 2.810 N/A SER 48.A OG SER 45.A O no hydrogen 2.633 N/A HIS 49.A N LYS 46.A O no hydrogen 3.104 N/A LEU 50.A N ILE 47.A O no hydrogen 3.082 N/A ASP 55.A N ASN 52.A OD1 no hydrogen 2.849 N/A VAL 56.A N ASN 52.A O no hydrogen 2.938 N/A ASP 57.A N GLU 53.A O no hydrogen 2.893 N/A VAL 58.A N ILE 54.A O no hydrogen 2.983 N/A PHE 59.A N ASP 55.A O no hydrogen 2.917 N/A GLU 60.A N VAL 56.A O no hydrogen 2.930 N/A GLN 61.A N ASP 57.A O no hydrogen 2.971 N/A ALA 62.A N VAL 58.A O no hydrogen 2.894 N/A MET 63.A N PHE 59.A O no hydrogen 2.949 N/A ALA 64.A N GLU 60.A O no hydrogen 2.958 N/A GLY 65.A N GLN 61.A O no hydrogen 2.928 N/A LEU 66.A N ALA 62.A O no hydrogen 2.906 N/A VAL 67.A N MET 63.A O no hydrogen 2.971 N/A ILE 68.A N ALA 64.A O no hydrogen 3.000 N/A TYR 69.A N GLY 65.A O no hydrogen 2.914 N/A PHE 70.A N LEU 66.A O no hydrogen 2.932 N/A ASN 71.A N VAL 67.A O no hydrogen 3.007 N/A LYS 72.A N ILE 68.A O no hydrogen 2.944 N/A CYS 73.A N PHE 70.A O no hydrogen 2.938 N/A LEU 74.A N PHE 70.A O no hydrogen 2.983 N/A ASN 76.A N CYS 73.A O no hydrogen 2.918 N/A GLU 83.A N TYR 80.A O no hydrogen 3.155 N/A ARG 84.A NH1 GLY 75.A O no hydrogen 3.501 N/A ARG 84.A NH2 GLY 75.A O no hydrogen 3.242 N/A GLN 86.A N TYR 162.A OH no hydrogen 3.025 N/A GLN 86.A NE2 ILE 27.A O no hydrogen 3.262 N/A TYR 87.A N GLU 83.A O no hydrogen 2.898 N/A LEU 88.A N ARG 84.A O no hydrogen 2.942 N/A GLU 89.A N GLN 85.A O no hydrogen 2.948 N/A ILE 90.A N GLN 86.A O no hydrogen 2.885 N/A ARG 91.A N TYR 87.A O no hydrogen 2.910 N/A GLN 92.A N LEU 88.A O no hydrogen 2.919 N/A GLN 93.A N GLU 89.A O no hydrogen 2.906 N/A TYR 94.A N ILE 90.A O no hydrogen 2.914 N/A ASP 96.A N ASP 96.A OD1 no hydrogen 2.436 N/A CYS 100.A N ASN 71.A OD1 no hydrogen 2.724 N/A ASP 101.A N GLU 98.A O no hydrogen 2.976 N/A LEU 102.A N MET 99.A O no hydrogen 2.814 N/A TYR 103.A N MET 99.A O no hydrogen 2.911 N/A GLU 106.A N GLU 106.A OE2 no hydrogen 2.543 N/A HIS 107.A N GLY 104.A O no hydrogen 3.150 N/A LEU 108.A N GLY 104.A O no hydrogen 3.011 N/A ILE 109.A N VAL 105.A O no hydrogen 2.913 N/A ARG 110.A NH1 LEU 78.A O no hydrogen 3.053 N/A ARG 110.A NH1 GLU 83.A OE2 no hydrogen 3.405 N/A ARG 110.A NH2 ASP 16.A OD2 no hydrogen 2.556 N/A LEU 111.A N HIS 107.A O no hydrogen 3.041 N/A PHE 112.A N LEU 108.A O no hydrogen 2.948 N/A VAL 113.A N ILE 109.A O no hydrogen 2.898 N/A SER 114.A N ARG 110.A O no hydrogen 2.948 N/A LEU 115.A N LEU 111.A O no hydrogen 2.984 N/A LEU 115.A N PHE 112.A O no hydrogen 3.112 N/A LEU 118.A N LEU 115.A O no hydrogen 3.114 N/A ILE 119.A N LEU 115.A O no hydrogen 2.941 N/A THR 122.A N LEU 118.A O no hydrogen 2.979 N/A SER 128.A N ASP 125.A OD1 no hydrogen 2.430 N/A SER 128.A OG ASP 125.A O no hydrogen 2.522 N/A SER 128.A OG ASP 125.A OD2 no hydrogen 2.868 N/A ILE 129.A N ASP 125.A O no hydrogen 2.986 N/A GLU 130.A N SER 126.A O no hydrogen 2.899 N/A CYS 131.A N GLN 127.A O no hydrogen 2.987 N/A CYS 131.A SG GLN 127.A O no hydrogen 3.012 N/A CYS 131.A SG GLU 130.A OE2 no hydrogen 3.096 N/A LEU 132.A N SER 128.A O no hydrogen 2.958 N/A LEU 133.A N ILE 129.A O no hydrogen 2.901 N/A ASN 134.A N GLU 130.A O no hydrogen 2.937 N/A TYR 135.A N CYS 131.A O no hydrogen 2.985 N/A ILE 136.A N LEU 132.A O no hydrogen 2.931 N/A GLU 137.A N LEU 133.A O no hydrogen 2.913 N/A GLU 138.A N ASN 134.A O no hydrogen 2.972 N/A PHE 139.A N TYR 135.A O no hydrogen 2.931 N/A LEU 140.A N ILE 136.A O no hydrogen 2.917 N/A LYS 141.A N GLU 137.A O no hydrogen 2.985 N/A TYR 142.A N GLU 138.A O no hydrogen 2.923 N/A TYR 142.A OH TYR 150.A OH no hydrogen 2.580 N/A LEU 143.A N PHE 139.A O no hydrogen 2.934 N/A VAL 144.A N LEU 140.A O no hydrogen 2.959 N/A LEU 145.A N LYS 141.A O no hydrogen 2.931 N/A HIS 146.A N TYR 142.A O no hydrogen 2.952 N/A GLU 149.A N HIS 146.A O no hydrogen 3.035 N/A TYR 150.A OH TYR 142.A OH no hydrogen 2.580 N/A PHE 151.A N LYS 147.A O no hydrogen 3.405 N/A GLN 156.A N LEU 26.A O no hydrogen 2.870 N/A ALA 158.A N GLN 24.A O no hydrogen 3.504 N/A TYR 162.A OH PHE 82.A O no hydrogen 3.090 N/A ARG 163.A N PRO 159.A O no hydrogen 2.984 N/A SER 164.A N PRO 160.A O no hydrogen 2.923 N/A SER 164.A OG PRO 160.A O no hydrogen 2.868 N/A SER 164.A OG ASN 161.A O no hydrogen 2.767 N/A LEU 165.A N ASN 161.A O no hydrogen 2.900 N/A VAL 166.A N TYR 162.A O no hydrogen 2.938 N/A GLY 167.A N ARG 163.A O no hydrogen 2.909 N/A