Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5if0_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 107.A O no hydrogen 3.000 N/A LEU 5.A N CYS 105.A O no hydrogen 2.677 N/A CYS 7.A N GLY 103.A O no hydrogen 3.117 N/A CYS 7.A SG LEU 5.A O no hydrogen 3.476 N/A ARG 8.A N TYR 157.A O no hydrogen 2.799 N/A CYS 15.A N PRO 12.A O no hydrogen 2.957 N/A SER 16.A N PRO 13.A O no hydrogen 3.171 N/A SER 16.A OG PRO 13.A O no hydrogen 2.576 N/A SER 17.A OG CYS 15.A O no hydrogen 3.040 N/A ILE 19.A N VAL 95.A O no hydrogen 2.723 N/A THR 20.A N PHE 63.A O no hydrogen 2.842 N/A THR 20.A OG1 PHE 63.A O no hydrogen 3.193 N/A LEU 22.A N VAL 89.A O no hydrogen 3.020 N/A ILE 23.A N GLN 61.A O no hydrogen 3.153 N/A LEU 24.A N ILE 87.A O no hydrogen 3.070 N/A THR 25.A N ARG 39.A O no hydrogen 2.778 N/A ARG 26.A NE TYR 127.A OH no hydrogen 3.255 N/A ARG 26.A NH2 TRP 80.A O no hydrogen 3.273 N/A GLN 27.A N ILE 37.A O no hydrogen 3.023 N/A SER 31.A N GLY 29.A O no hydrogen 2.683 N/A THR 35.A N ALA 33.A O no hydrogen 2.664 N/A VAL 36.A N THR 131.A O no hydrogen 3.113 N/A PHE 38.A N ILE 133.A O no hydrogen 2.887 N/A ARG 39.A N THR 25.A O no hydrogen 3.064 N/A ARG 39.A NE GLN 27.A OE1 no hydrogen 2.886 N/A ARG 39.A NH1 PRO 136.A O no hydrogen 2.961 N/A ARG 39.A NH2 GLN 27.A OE1 no hydrogen 2.974 N/A SER 41.A N ILE 23.A O no hydrogen 2.982 N/A SER 41.A OG SER 86.A OG no hydrogen 2.680 N/A GLY 42.A N THR 25.A OG1 no hydrogen 2.782 N/A GLY 43.A N SER 41.A OG no hydrogen 3.016 N/A ASP 44.A N ASP 47.A OD1 no hydrogen 2.937 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 3.232 N/A ILE 48.A N ASP 44.A O no hydrogen 3.474 N/A ALA 49.A N TRP 45.A O no hydrogen 2.936 N/A ARG 50.A N ARG 46.A O no hydrogen 3.108 N/A CYS 51.A N ILE 48.A O no hydrogen 3.187 N/A CYS 51.A SG ASP 47.A O no hydrogen 3.538 N/A VAL 58.A N ASN 150.A OD1.B no hydrogen 2.557 N/A SER 59.A OG LEU 62.A O no hydrogen 2.746 N/A THR 60.A N SER 148.A O no hydrogen 2.878 N/A THR 60.A OG1 GLU 143.A O no hydrogen 2.824 N/A THR 60.A OG1 ASN 146.A O no hydrogen 3.131 N/A THR 60.A OG1 SER 148.A O no hydrogen 3.516 N/A GLN 61.A NE2 PHE 144.A O no hydrogen 2.787 N/A GLN 61.A NE2 VAL 145.A O no hydrogen 2.753 N/A LEU 62.A N THR 60.A O no hydrogen 2.574 N/A PHE 63.A N GLY 21.A O no hydrogen 2.687 N/A ASN 65.A N ASN 18.A O no hydrogen 2.737 N/A GLY 66.A N THR 20.A OG1 no hydrogen 2.951 N/A SER 67.A N ILE 53.A O no hydrogen 3.204 N/A ALA 69.A N LEU 91.A O no hydrogen 2.829 N/A VAL 74.A N GLN 90.A O no hydrogen 3.092 N/A ARG 76.A N CYS 88.A O no hydrogen 2.864 N/A ARG 76.A NH2 GLN 90.A OE1 no hydrogen 3.161 N/A SER 77.A OG SER 86.A O no hydrogen 3.462 N/A ASP 79.A N SER 77.A OG no hydrogen 3.055 N/A ARG 81.A N ASP 79.A OD1 no hydrogen 3.099 N/A ASP 82.A N ASP 79.A O no hydrogen 3.264 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.778 N/A LYS 85.A N ASP 82.A O no hydrogen 2.972 N/A SER 86.A OG SER 41.A OG no hydrogen 2.680 N/A SER 86.A OG ASP 47.A OD2 no hydrogen 2.964 N/A ILE 87.A N LEU 24.A O no hydrogen 2.862 N/A CYS 88.A N ARG 76.A O no hydrogen 2.785 N/A VAL 89.A N LEU 22.A O no hydrogen 2.840 N/A GLN 90.A N VAL 74.A O no hydrogen 2.849 N/A LEU 91.A N THR 20.A O no hydrogen 2.784 N/A VAL 95.A N ILE 19.A O no hydrogen 2.988 N/A ILE 97.A N SER 17.A O no hydrogen 3.067 N/A ALA 98.A N ALA 106.A O no hydrogen 2.786 N/A CYS 99.A N SER 16.A OG no hydrogen 3.113 N/A CYS 105.A N LEU 5.A O no hydrogen 3.025 N/A ALA 106.A N ALA 98.A O no hydrogen 2.866 N/A ILE 107.A N ILE 3.A O no hydrogen 2.945 N/A ARG 109.A N ASP 1.A O no hydrogen 3.410 N/A LYS 111.A N SER 108.A OG no hydrogen 3.215 N/A TRP 112.A N SER 108.A O no hydrogen 2.932 N/A TRP 112.A NE1 LEU 163.A O no hydrogen 2.905 N/A ALA 113.A N ARG 109.A O no hydrogen 3.052 N/A ASN 114.A N ALA 110.A O no hydrogen 3.136 N/A THR 115.A N LYS 111.A O no hydrogen 3.057 N/A THR 115.A OG1 LYS 111.A O no hydrogen 2.835 N/A LEU 116.A N TRP 112.A O no hydrogen 2.827 N/A LYS 117.A N ALA 113.A O no hydrogen 2.897 N/A GLN 118.A N ASN 114.A O no hydrogen 3.205 N/A GLN 118.A NE2 ASN 114.A O no hydrogen 3.223 N/A GLN 118.A NE2 ASN 114.A OD1 no hydrogen 2.712 N/A ILE 119.A N THR 115.A O no hydrogen 2.956 N/A ALA 120.A N LEU 116.A O no hydrogen 2.735 N/A SER 121.A N LYS 117.A O no hydrogen 2.963 N/A LYS 122.A N GLN 118.A O no hydrogen 3.065 N/A LEU 123.A N ILE 119.A O no hydrogen 2.855 N/A ARG 124.A N ALA 120.A O no hydrogen 2.724 N/A GLU 125.A N SER 121.A O no hydrogen 3.161 N/A GLN 126.A N LYS 122.A O no hydrogen 3.252 N/A GLN 126.A N LEU 123.A O no hydrogen 3.241 N/A TYR 127.A N LEU 123.A O no hydrogen 3.123 N/A TYR 127.A OH TRP 80.A O no hydrogen 3.042 N/A ALA 129.A N ARG 124.A O no hydrogen 3.244 N/A ILE 132.A N TRP 168.A O no hydrogen 2.880 N/A ILE 133.A N VAL 36.A O no hydrogen 3.061 N/A PHE 134.A N SER 166.A O no hydrogen 2.841 N/A LYS 135.A N PHE 38.A O no hydrogen 2.950 N/A PHE 144.A N ASP 141.A O no hydrogen 2.943 N/A VAL 145.A N ASP 141.A O no hydrogen 2.893 N/A ASN 146.A N PRO 142.A O no hydrogen 3.336 N/A ASN 146.A ND2 PRO 142.A O no hydrogen 2.760 N/A HIS 147.A N CYS 158.A O no hydrogen 2.879 N/A HIS 147.A ND1 THR 60.A O no hydrogen 2.650 N/A SER 148.A N THR 60.A OG1 no hydrogen 2.841 N/A SER 148.A OG GLU 143.A O no hydrogen 2.924 N/A PHE 149.A N PHE 156.A O no hydrogen 3.131 N/A ASN 150.A N.A VAL 58.A O no hydrogen 2.913 N/A ASN 150.A N.B VAL 58.A O no hydrogen 2.882 N/A CYS 151.A N GLU 154.A O no hydrogen 2.939 N/A CYS 151.A SG HIS 14.A NE2 no hydrogen 3.934 N/A GLU 154.A N CYS 151.A O no hydrogen 3.119 N/A PHE 156.A N PHE 149.A O no hydrogen 2.919 N/A TYR 157.A N ARG 8.A O no hydrogen 3.154 N/A CYS 158.A N HIS 147.A O no hydrogen 2.877 N/A ALA 159.A N PRO 6.A O no hydrogen 3.006 N/A SER 160.A OG GLN 61.A OE1 no hydrogen 2.596 N/A LEU 163.A N SER 160.A O no hydrogen 2.942 N/A SER 166.A N PHE 134.A O no hydrogen 3.182 N/A TRP 168.A N ILE 132.A O no hydrogen 2.893 N/A TRP 168.A NE1 SER 166.A OG no hydrogen 2.908 N/A