Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q3b_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 11.A SG SER 9.A OG no hydrogen 2.980 N/A CYS 11.A SG GLU 12.A OE2 no hydrogen 3.265 N/A GLU 12.A N SER 9.A O no hydrogen 3.268 N/A PHE 14.A N CYS 11.A O no hydrogen 3.085 N/A THR 21.A N GLY 94.A O no hydrogen 2.987 N/A VAL 23.A N LYS 96.A O no hydrogen 2.891 N/A ILE 25.A N VAL 98.A O no hydrogen 3.029 N/A GLU 29.A N PRO 26.A O no hydrogen 2.890 N/A ARG 30.A NE ASP 27.A O no hydrogen 3.055 N/A ARG 30.A NH1 ILE 100.A O no hydrogen 2.923 N/A THR 32.A OG1 GLU 99.A OE1 no hydrogen 2.047 N/A VAL 35.A N SER 33.A OG no hydrogen 3.275 N/A LEU 36.A N GLY 107.A O no hydrogen 2.812 N/A THR 37.A N GLU 40.A OE1 no hydrogen 3.410 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.285 N/A ALA 41.A N THR 37.A O no hydrogen 2.890 N/A THR 42.A N THR 38.A O no hydrogen 2.925 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.677 N/A ARG 43.A N PHE 39.A O no hydrogen 2.892 N/A LEU 44.A N GLU 40.A O no hydrogen 2.892 N/A VAL 45.A N ALA 41.A O no hydrogen 2.945 N/A ALA 46.A N THR 42.A O no hydrogen 2.901 N/A VAL 47.A N ARG 43.A O no hydrogen 2.915 N/A ARG 48.A N LEU 44.A O no hydrogen 2.929 N/A ARG 48.A NE GLU 74.A OE1 no hydrogen 2.634 N/A ARG 48.A NH2 SER 57.A O no hydrogen 3.278 N/A ARG 48.A NH2 GLU 74.A OE2 no hydrogen 3.292 N/A ALA 49.A N VAL 45.A O no hydrogen 2.873 N/A GLN 50.A N ALA 46.A O no hydrogen 2.946 N/A GLN 51.A N VAL 47.A O no hydrogen 2.935 N/A LEU 52.A N ARG 48.A O no hydrogen 2.847 N/A ALA 53.A N ALA 49.A O no hydrogen 2.912 N/A ILE 54.A N GLN 50.A O no hydrogen 2.938 N/A ASN 55.A N GLN 51.A O no hydrogen 2.656 N/A SER 57.A N ASN 55.A OD1 no hydrogen 3.482 N/A THR 58.A OG1 GLU 74.A OE2 no hydrogen 2.854 N/A LEU 60.A N THR 58.A OG1 no hydrogen 3.131 N/A LYS 61.A NZ MET 59.A O no hydrogen 3.467 N/A LYS 62.A NZ TYR 64.A OH no hydrogen 3.339 N/A ILE 68.A N SER 66.A OG no hydrogen 3.330 N/A ILE 70.A N SER 66.A O no hydrogen 3.218 N/A ALA 71.A N PRO 67.A O no hydrogen 2.907 N/A LYS 72.A N ILE 68.A O no hydrogen 2.899 N/A GLN 73.A N ASP 69.A O no hydrogen 2.921 N/A GLU 74.A N ILE 70.A O no hydrogen 2.864 N/A LEU 75.A N ALA 71.A O no hydrogen 2.930 N/A PHE 76.A N LYS 72.A O no hydrogen 2.936 N/A ASN 77.A N GLN 73.A O no hydrogen 2.867 N/A ARG 78.A N LEU 75.A O no hydrogen 3.307 N/A ARG 78.A NH1 ARG 104.A O no hydrogen 2.897 N/A ARG 78.A NH1 MET 106.A O no hydrogen 2.582 N/A ARG 78.A NH2 MET 106.A O no hydrogen 3.040 N/A LYS 79.A N GLU 74.A O no hydrogen 2.861 N/A VAL 84.A N TRP 101.A O no hydrogen 2.969 N/A ARG 86.A N GLU 99.A O no hydrogen 2.809 N/A ARG 86.A NE GLU 40.A OE2 no hydrogen 3.149 N/A ARG 86.A NH1 SER 33.A O no hydrogen 2.503 N/A ARG 86.A NH2 GLU 40.A OE1 no hydrogen 2.507 N/A ARG 86.A NH2 GLU 40.A OE2 no hydrogen 3.526 N/A CYS 87.A SG LYS 89.A O no hydrogen 4.040 N/A ILE 88.A N ILE 97.A O no hydrogen 2.803 N/A LYS 89.A N ILE 97.A O no hydrogen 2.963 N/A THR 91.A N GLN 95.A O no hydrogen 2.897 N/A THR 91.A OG1 GLN 95.A O no hydrogen 3.496 N/A GLY 94.A N THR 91.A O no hydrogen 3.155 N/A GLN 95.A N THR 91.A OG1 no hydrogen 3.238 N/A LYS 96.A N THR 21.A O no hydrogen 2.891 N/A ILE 97.A N LYS 89.A O no hydrogen 2.874 N/A VAL 98.A N VAL 23.A O no hydrogen 2.929 N/A GLU 99.A N ARG 86.A O no hydrogen 2.893 N/A TRP 101.A N VAL 84.A O no hydrogen 2.737 N/A TRP 101.A NE1 THR 32.A OG1 no hydrogen 2.851 N/A TRP 101.A NE1 GLU 99.A OE1 no hydrogen 3.284 N/A ARG 104.A N ASN 102.A OD1 no hydrogen 3.339 N/A ARG 104.A NH1 ILE 80.A O no hydrogen 2.692 N/A GLU 105.A N ASN 102.A O no hydrogen 3.143 N/A MET 106.A N PRO 103.A O no hydrogen 3.122 N/A GLY 107.A N ASN 34.A O no hydrogen 3.043 N/A