Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tn8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 51.A O no hydrogen 3.010 N/A VAL 4.A N LYS 53.A O no hydrogen 2.900 N/A THR 5.A N ASN 8.A OD1 no hydrogen 2.795 N/A THR 5.A OG1 ASN 59.A OD1 no hydrogen 2.711 N/A ASP 6.A N ASN 59.A OD1 no hydrogen 2.921 N/A THR 12.A N ASN 8.A O no hydrogen 3.050 N/A THR 12.A OG1 ASN 8.A O no hydrogen 2.710 N/A LEU 13.A N PHE 9.A O no hydrogen 3.331 N/A GLY 14.A N ASP 10.A O no hydrogen 3.233 N/A GLN 15.A N THR 12.A O no hydrogen 3.413 N/A HIS 16.A ND1 THR 12.A O no hydrogen 2.933 N/A VAL 19.A N PHE 77.A O no hydrogen 2.859 N/A LEU 20.A N LEU 50.A O no hydrogen 2.803 N/A VAL 21.A N ILE 75.A O no hydrogen 2.912 N/A ASP 22.A N ALA 52.A O no hydrogen 2.719 N/A PHE 23.A N THR 73.A O no hydrogen 2.945 N/A TRP 24.A N LEU 54.A O no hydrogen 3.006 N/A TRP 27.A NE1 ASP 57.A OD2 no hydrogen 2.476 N/A CYS 28.A N ALA 25.A O no hydrogen 3.277 N/A ARG 32.A N CYS 28.A O no hydrogen 3.287 N/A MET 33.A N ALA 29.A O no hydrogen 3.230 N/A ALA 35.A N CYS 31.A O no hydrogen 3.162 N/A LEU 38.A N ILE 34.A O no hydrogen 2.814 N/A GLU 40.A N PRO 36.A O no hydrogen 3.433 N/A ILE 41.A N ILE 37.A O no hydrogen 3.084 N/A ALA 42.A N LEU 38.A O no hydrogen 3.019 N/A LYS 43.A N GLU 39.A O no hydrogen 3.045 N/A GLU 44.A N GLU 40.A O no hydrogen 2.939 N/A TYR 45.A N ILE 41.A O no hydrogen 3.125 N/A TYR 45.A OH GLU 100.A OE2 no hydrogen 2.763 N/A GLU 46.A N LYS 43.A O no hydrogen 3.183 N/A LYS 48.A N TYR 45.A O no hydrogen 3.032 N/A LEU 50.A N LEU 18.A O no hydrogen 2.818 N/A ALA 52.A N LEU 20.A O no hydrogen 2.885 N/A LYS 53.A N ILE 2.A O no hydrogen 2.732 N/A LYS 53.A NZ ASP 22.A OD2 no hydrogen 2.742 N/A LEU 54.A N ASP 22.A O no hydrogen 2.810 N/A VAL 56.A N TRP 24.A O no hydrogen 2.922 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.873 N/A GLU 58.A N ASP 55.A O no hydrogen 3.258 N/A GLU 58.A N ASP 55.A OD1 no hydrogen 3.197 N/A ASN 59.A N ASP 55.A O no hydrogen 2.842 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 2.869 N/A THR 62.A OG1 ASP 6.A OD2 no hydrogen 3.040 N/A ALA 63.A N ASN 59.A O no hydrogen 3.223 N/A MET 64.A N PRO 60.A O no hydrogen 2.792 N/A ARG 65.A N LYS 61.A O no hydrogen 2.931 N/A ARG 65.A NH1 ASP 10.A OD1 no hydrogen 3.075 N/A ARG 65.A NH1 ASP 10.A OD2 no hydrogen 2.849 N/A ARG 65.A NH2 ASP 10.A OD1 no hydrogen 2.933 N/A TYR 66.A N THR 62.A O no hydrogen 3.443 N/A ARG 67.A N MET 64.A O no hydrogen 3.120 N/A VAL 68.A N ALA 63.A O no hydrogen 2.829 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.542 N/A VAL 74.A N LEU 86.A O no hydrogen 2.706 N/A ILE 75.A N VAL 21.A O no hydrogen 3.021 N/A LEU 76.A N GLU 84.A O no hydrogen 2.754 N/A PHE 77.A N VAL 19.A O no hydrogen 2.795 N/A LYS 78.A N GLN 81.A O no hydrogen 2.772 N/A LYS 78.A NZ HIS 102.A ND1 no hydrogen 3.154 N/A VAL 83.A N LEU 76.A O no hydrogen 2.654 N/A GLU 84.A N LEU 76.A O no hydrogen 3.471 N/A LEU 86.A N VAL 74.A O no hydrogen 2.712 N/A GLN 90.A N TYR 95.A OH no hydrogen 3.423 N/A LYS 92.A NZ GLU 40.A OE1 no hydrogen 2.565 N/A ASN 94.A N PRO 91.A O no hydrogen 3.046 N/A GLN 96.A N LYS 92.A O no hydrogen 2.963 N/A GLN 96.A NE2 GLU 44.A OE1 no hydrogen 2.748 N/A ALA 97.A N ARG 93.A O no hydrogen 2.999 N/A ILE 99.A N TYR 95.A O no hydrogen 3.064 N/A GLU 100.A N GLN 96.A O no hydrogen 3.113 N/A LYS 101.A N ALA 97.A O no hydrogen 3.281 N/A HIS 102.A N ILE 99.A O no hydrogen 3.189 N/A HIS 102.A NE2 GLU 84.A OE2 no hydrogen 3.081 N/A LEU 103.A N GLU 100.A O no hydrogen 3.281 N/A