Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tgu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N VAL 1.A O no hydrogen 2.826 N/A VAL 5.A N HIS 2.A O no hydrogen 3.179 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.660 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.786 N/A TYR 13.A N PHE 10.A O no hydrogen 3.077 N/A ARG 14.A N PHE 10.A O no hydrogen 2.909 N/A ARG 14.A NH1 VAL 18.A O no hydrogen 2.955 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 2.909 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 3.158 N/A MET 19.A N GLU 16.A O no hydrogen 2.737 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.476 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.753 N/A THR 23.A N ASP 20.A O no hydrogen 3.164 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.597 N/A GLN 26.A N SER 24.A OG no hydrogen 3.127 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.208 N/A SER 29.A N GLN 26.A O no hydrogen 3.406 N/A SER 29.A OG GLN 26.A O no hydrogen 2.723 N/A ARG 32.A N SER 28.A O no hydrogen 2.862 N/A ARG 32.A NE SER 28.A O no hydrogen 3.210 N/A ARG 32.A NE SER 28.A OG no hydrogen 3.137 N/A ARG 32.A NH2 SER 25.A O no hydrogen 2.936 N/A LYS 33.A N SER 29.A O no hydrogen 2.987 N/A GLY 34.A N GLU 30.A O no hydrogen 3.028 N/A PHE 35.A N ASP 31.A O no hydrogen 3.098 N/A TYR 37.A N LYS 33.A O no hydrogen 2.810 N/A LEU 38.A N GLY 34.A O no hydrogen 2.924 N/A LEU 38.A N PHE 35.A O no hydrogen 2.964 N/A VAL 39.A N PHE 35.A O no hydrogen 3.053 N/A THR 40.A N SER 36.A O no hydrogen 3.272 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.358 N/A ALA 41.A N TYR 37.A O no hydrogen 2.902 N/A THR 42.A N LEU 38.A O no hydrogen 2.942 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.765 N/A ALA 43.A N VAL 39.A O no hydrogen 2.957 N/A CYS 44.A N THR 40.A O no hydrogen 2.983 N/A CYS 44.A SG THR 40.A O no hydrogen 3.428 N/A VAL 45.A N ALA 41.A O no hydrogen 3.008 N/A ALA 46.A N THR 42.A O no hydrogen 2.867 N/A THR 47.A N ALA 43.A O no hydrogen 2.913 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.759 N/A ALA 48.A N CYS 44.A O no hydrogen 2.752 N/A TYR 49.A N VAL 45.A O no hydrogen 2.961 N/A ALA 50.A N ALA 46.A O no hydrogen 2.959 N/A ALA 51.A N THR 47.A O no hydrogen 2.801 N/A LYS 52.A N ALA 48.A O no hydrogen 2.867 N/A ASN 53.A N TYR 49.A O no hydrogen 3.132 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 3.085 N/A VAL 54.A N ALA 50.A O no hydrogen 3.055 N/A VAL 55.A N ALA 51.A O no hydrogen 2.868 N/A THR 56.A N LYS 52.A O no hydrogen 3.004 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.659 N/A GLN 57.A N ASN 53.A O no hydrogen 2.733 N/A PHE 58.A N VAL 54.A O no hydrogen 3.016 N/A ILE 59.A N VAL 55.A O no hydrogen 2.889 N/A SER 60.A N THR 56.A O no hydrogen 2.845 N/A SER 60.A OG THR 56.A O no hydrogen 2.607 N/A SER 61.A N GLN 57.A O no hydrogen 3.179 N/A SER 61.A N PHE 58.A O no hydrogen 2.943 N/A SER 61.A OG PHE 58.A O no hydrogen 2.795 N/A LEU 62.A N ILE 59.A O no hydrogen 3.031 N/A SER 63.A N SER 60.A O no hydrogen 2.977 N/A SER 63.A OG SER 60.A O no hydrogen 3.034 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.388 N/A LEU 69.A N SER 65.A O no hydrogen 2.942 N/A ALA 70.A N ALA 66.A O no hydrogen 3.075 N/A LEU 71.A N VAL 68.A O no hydrogen 3.158 N/A SER 72.A N LEU 69.A O no hydrogen 2.842 N/A ILE 74.A N VAL 195.A O no hydrogen 2.779 N/A ILE 76.A N VAL 193.A O no hydrogen 2.769 N/A ILE 81.A N LEU 78.A O no hydrogen 3.423 N/A GLY 84.A N HIS 100.A O no hydrogen 2.517 N/A LYS 85.A N GLU 83.A O no hydrogen 2.431 N/A PHE 89.A N LEU 96.A O no hydrogen 2.872 N/A TRP 91.A N LYS 94.A O no hydrogen 2.892 N/A TRP 91.A NE1 SER 72.A O no hydrogen 3.070 N/A ARG 92.A NE SER 72.A O no hydrogen 2.944 N/A ARG 92.A NH2 SER 72.A O no hydrogen 3.165 N/A LEU 96.A N PHE 89.A O no hydrogen 2.689 N/A PHE 97.A N LEU 135.A O no hydrogen 2.803 N/A VAL 98.A N VAL 87.A O no hydrogen 3.134 N/A ARG 99.A N VAL 133.A O no hydrogen 3.039 N/A ARG 99.A NE GLY 84.A O no hydrogen 3.086 N/A ARG 99.A NH1 GLY 154.A O no hydrogen 3.466 N/A ARG 99.A NH2 ALA 148.A O no hydrogen 3.218 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.558 N/A ARG 101.A NE PRO 130.A O no hydrogen 2.583 N/A ARG 101.A NH2 PRO 130.A O no hydrogen 2.672 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.609 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 2.962 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.598 N/A ARG 118.A NH1 GLY 174.A O no hydrogen 2.546 N/A ARG 118.A NH2 GLY 174.A O no hydrogen 2.510 N/A GLN 121.A N ASP 119.A O no hydrogen 2.464 N/A ASP 125.A N HIS 122.A O no hydrogen 2.760 N/A LYS 129.A NZ ASP 190.A OD1 no hydrogen 3.109 N/A VAL 133.A N ARG 99.A O no hydrogen 3.106 N/A LEU 135.A N PHE 97.A O no hydrogen 2.631 N/A VAL 136.A N GLU 181.A O no hydrogen 2.758 N/A GLY 137.A N PRO 95.A O no hydrogen 2.847 N/A VAL 138.A N VAL 136.A O no hydrogen 2.486 N/A CYS 139.A N CYS 144.A O no hydrogen 2.496 N/A CYS 139.A SG TYR 165.A OH no hydrogen 3.195 N/A THR 140.A N TYR 165.A OH no hydrogen 3.303 N/A THR 140.A OG1 TYR 178.A O no hydrogen 2.852 N/A ILE 147.A N TYR 157.A O no hydrogen 2.757 N/A GLY 154.A N GLY 151.A O no hydrogen 2.722 N/A TYR 156.A N TYR 165.A O no hydrogen 2.421 N/A TYR 157.A N ILE 147.A O no hydrogen 2.848 N/A CYS 158.A N SER 163.A O no hydrogen 3.224 N/A GLY 162.A N CYS 158.A O no hydrogen 3.230 N/A HIS 164.A N LYS 173.A O no hydrogen 2.580 N/A TYR 165.A N TYR 156.A O no hydrogen 2.719 N/A ASP 166.A N ARG 170.A O no hydrogen 2.852 N/A ALA 167.A N GLU 109.A OE2 no hydrogen 2.693 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.576 N/A GLY 169.A N ASP 166.A O no hydrogen 3.128 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.296 N/A ARG 170.A NH1 GLN 121.A O no hydrogen 3.513 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 2.539 N/A ARG 172.A N HIS 164.A O no hydrogen 2.652 N/A ALA 176.A N SER 163.A OG no hydrogen 2.718 N/A ASN 179.A N ASP 119.A OD2 no hydrogen 3.115 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.011 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.617 N/A GLN 186.A NE2 VAL 194.A O no hydrogen 2.897 N/A VAL 193.A N ILE 76.A O no hydrogen 2.924 N/A VAL 194.A N GLN 186.A O no hydrogen 2.987 N/A VAL 195.A N ILE 74.A O no hydrogen 2.724 N/A GLY 196.A N THR 184.A O no hydrogen 3.060 N/A