Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 72.A O no hydrogen 2.818 N/A ASP 6.A N ASP 6.A OD1 no hydrogen 2.208 N/A GLN 7.A N PRO 4.A O no hydrogen 2.586 N/A ARG 8.A NH1 ASP 74.A O no hydrogen 2.872 N/A ARG 8.A NH1 GLU 79.A OE1 no hydrogen 2.971 N/A ARG 8.A NH2 GLU 79.A OE1 no hydrogen 2.996 N/A ALA 9.A N GLU 73.A OE2 no hydrogen 3.197 N/A THR 10.A N GLU 73.A OE1 no hydrogen 3.403 N/A THR 10.A OG1 GLU 73.A OE1 no hydrogen 3.237 N/A TYR 13.A N THR 11.A OG1 no hydrogen 3.040 N/A MET 14.A N ILE 81.A O no hydrogen 2.809 N/A THR 15.A N GLU 18.A OE1 no hydrogen 3.166 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.041 N/A ARG 19.A N THR 15.A O no hydrogen 2.948 N/A ALA 20.A N LYS 16.A O no hydrogen 3.175 N/A ARG 21.A N TYR 17.A O no hydrogen 2.981 N/A ILE 22.A N GLU 18.A O no hydrogen 2.863 N/A LEU 23.A N ARG 19.A O no hydrogen 3.207 N/A GLY 24.A N ALA 20.A O no hydrogen 3.098 N/A THR 25.A N ARG 21.A O no hydrogen 3.061 N/A THR 25.A OG1 ILE 22.A O no hydrogen 3.241 N/A ARG 26.A N ILE 22.A O no hydrogen 2.842 N/A ARG 26.A NE GLU 53.A OE1 no hydrogen 2.683 N/A ARG 26.A NE GLU 53.A OE2 no hydrogen 3.267 N/A ARG 26.A NH1 GLN 29.A OE1 no hydrogen 2.991 N/A ARG 26.A NH2 PRO 35.A O no hydrogen 3.313 N/A ARG 26.A NH2 GLU 53.A OE2 no hydrogen 2.827 N/A ALA 27.A N LEU 23.A O no hydrogen 3.113 N/A LEU 28.A N GLY 24.A O no hydrogen 2.683 N/A GLN 29.A N THR 25.A O no hydrogen 2.656 N/A ILE 30.A N ARG 26.A O no hydrogen 2.956 N/A SER 31.A N ALA 27.A O no hydrogen 2.880 N/A SER 31.A OG LEU 28.A O no hydrogen 3.100 N/A MET 32.A N GLN 29.A O no hydrogen 2.582 N/A ASN 33.A N ILE 30.A O no hydrogen 2.780 N/A ALA 34.A N GLN 29.A O no hydrogen 3.257 N/A ASP 39.A N ASP 39.A OD1 no hydrogen 2.365 N/A GLY 42.A N LEU 40.A O no hydrogen 2.502 N/A ARG 48.A N ASP 45.A OD2 no hydrogen 2.506 N/A ARG 48.A NE GLU 43.A OE1 no hydrogen 3.239 N/A ILE 49.A N ASP 45.A O no hydrogen 2.857 N/A ALA 50.A N PRO 46.A O no hydrogen 2.961 N/A MET 51.A N LEU 47.A O no hydrogen 2.908 N/A LYS 52.A N ARG 48.A O no hydrogen 3.149 N/A LYS 52.A N ILE 49.A O no hydrogen 2.771 N/A LYS 52.A NZ ASP 39.A O no hydrogen 2.714 N/A GLU 53.A N ILE 49.A O no hydrogen 2.902 N/A LEU 54.A N ALA 50.A O no hydrogen 2.998 N/A ALA 55.A N MET 51.A O no hydrogen 3.278 N/A GLU 56.A N LYS 52.A O no hydrogen 3.091 N/A GLU 56.A N GLU 53.A O no hydrogen 2.708 N/A LYS 57.A N LEU 54.A O no hydrogen 3.236 N/A LYS 57.A NZ VAL 77.A O no hydrogen 3.208 N/A LYS 57.A NZ GLU 78.A O no hydrogen 3.529 N/A LYS 58.A N GLU 53.A O no hydrogen 3.073 N/A ILE 63.A N TRP 75.A O no hydrogen 2.409 N/A ARG 64.A NE ASP 74.A OD1 no hydrogen 3.460 N/A ARG 64.A NH2 ASP 74.A OD2 no hydrogen 3.290 N/A ARG 65.A N GLU 73.A O no hydrogen 2.927 N/A ARG 65.A NE GLU 18.A OE2 no hydrogen 3.248 N/A ARG 65.A NH1 THR 10.A OG1 no hydrogen 2.779 N/A ARG 65.A NH1 THR 11.A O no hydrogen 2.838 N/A ARG 65.A NH2 TYR 13.A O no hydrogen 2.953 N/A ARG 65.A NH2 GLU 18.A OE1 no hydrogen 3.068 N/A LEU 67.A N SER 71.A O no hydrogen 2.717 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.286 N/A SER 71.A OG ASP 69.A OD1 no hydrogen 2.734 N/A SER 71.A OG ASP 69.A OD2 no hydrogen 2.930 N/A GLU 73.A N ARG 65.A O no hydrogen 3.195 N/A TRP 75.A N ILE 63.A O no hydrogen 2.898 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.239 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 2.686 N/A VAL 77.A N LEU 61.A O no hydrogen 3.395 N/A GLU 79.A N SER 76.A O no hydrogen 2.514 N/A LEU 80.A N SER 76.A O no hydrogen 3.387 N/A ILE 81.A N PRO 12.A O no hydrogen 3.202 N/A