Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_11.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 9.A O no hydrogen 2.905 N/A CYS 4.A SG SER 7.A OG no hydrogen 3.009 N/A GLU 5.A N ARG 60.A O no hydrogen 3.032 N/A GLY 8.A N CYS 4.A O no hydrogen 2.815 N/A LYS 9.A N SER 7.A OG no hydrogen 3.239 N/A LYS 9.A NZ SER 64.A OG no hydrogen 3.029 N/A ILE 12.A N GLN 41.A O no hydrogen 3.075 N/A ALA 14.A N ARG 39.A O no hydrogen 2.777 N/A SER 16.A N SER 37.A O no hydrogen 2.935 N/A GLN 18.A N GLY 35.A O no hydrogen 2.726 N/A ARG 20.A N LYS 32.A O no hydrogen 2.927 N/A GLU 26.A N ALA 23.A O no hydrogen 2.933 N/A GLY 27.A N LYS 24.A O no hydrogen 3.020 N/A GLY 28.A N ALA 23.A O no hydrogen 3.121 N/A GLY 30.A N LYS 22.A O no hydrogen 3.092 N/A LYS 32.A N ARG 20.A O no hydrogen 2.953 N/A THR 34.A N GLN 18.A O no hydrogen 2.683 N/A SER 37.A N SER 16.A O no hydrogen 3.363 N/A ARG 39.A N ALA 14.A O no hydrogen 2.602 N/A ARG 39.A NE ARG 40.A O no hydrogen 3.135 N/A GLN 41.A N ILE 12.A O no hydrogen 2.794 N/A LEU 45.A N PRO 43.A O no hydrogen 2.832 N/A GLN 46.A N VAL 61.A O no hydrogen 2.740 N/A GLN 46.A NE2 ASN 44.A OD1 no hydrogen 3.038 N/A VAL 48.A N PHE 59.A O no hydrogen 2.943 N/A ARG 49.A NH1 GLU 56.A OE2 no hydrogen 3.414 N/A VAL 50.A N ILE 57.A O no hydrogen 2.853 N/A ARG 51.A NH1 GLY 54.A O no hydrogen 3.276 N/A VAL 52.A N GLN 55.A O no hydrogen 3.045 N/A GLN 55.A N VAL 52.A O no hydrogen 3.039 N/A GLN 55.A NE2 LEU 84.A O no hydrogen 3.383 N/A ILE 57.A N VAL 50.A O no hydrogen 2.788 N/A PHE 59.A N VAL 48.A O no hydrogen 2.773 N/A ARG 60.A N GLU 5.A OE2 no hydrogen 3.334 N/A VAL 61.A N GLN 46.A O no hydrogen 2.977 N/A ALA 63.A N ASN 44.A O no hydrogen 2.903 N/A SER 64.A OG HIS 65.A ND1 no hydrogen 2.929 N/A HIS 65.A N ALA 62.A O no hydrogen 2.678 N/A HIS 65.A ND1 SER 64.A OG no hydrogen 2.929 N/A ILE 66.A N ALA 63.A O no hydrogen 3.083 N/A LYS 68.A N HIS 65.A O no hydrogen 2.843 N/A VAL 69.A N ILE 66.A O no hydrogen 3.049 N/A GLU 71.A N PRO 67.A O no hydrogen 3.083 N/A LEU 72.A N LYS 68.A O no hydrogen 2.975 N/A VAL 73.A N VAL 69.A O no hydrogen 2.951 N/A GLU 74.A N TYR 70.A O no hydrogen 3.174 N/A ARG 75.A N GLU 71.A O no hydrogen 3.176 N/A ALA 76.A N VAL 73.A O no hydrogen 3.236 N/A LYS 77.A N GLU 74.A O no hydrogen 2.541 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.407 N/A LEU 79.A N ALA 76.A O no hydrogen 3.107 N/A LEU 84.A N LEU 81.A O no hydrogen 3.374 N/A SER 85.A N GLU 88.A OE1 no hydrogen 3.442 N/A GLU 88.A N SER 85.A OG no hydrogen 3.312 N/A ILE 89.A N SER 85.A O no hydrogen 2.820 N/A LYS 90.A N PRO 86.A O no hydrogen 2.876 N/A LYS 90.A NZ THR 58.A O no hydrogen 2.960 N/A LYS 91.A N LYS 87.A O no hydrogen 2.968 N/A GLU 92.A N GLU 88.A O no hydrogen 2.912 N/A LEU 93.A N ILE 89.A O no hydrogen 2.794 N/A LEU 94.A N LYS 90.A O no hydrogen 2.903 N/A LYS 95.A N LYS 91.A O no hydrogen 3.159 N/A LYS 95.A N GLU 92.A O no hydrogen 3.226 N/A LEU 96.A N LEU 93.A O no hydrogen 3.019 N/A