Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvj_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 73.A O no hydrogen 2.697 N/A ARG 3.A N THR 97.A O no hydrogen 3.393 N/A ILE 4.A N ILE 71.A O no hydrogen 2.706 N/A THR 5.A N GLU 95.A O no hydrogen 3.116 N/A THR 5.A OG1 GLU 95.A O no hydrogen 3.064 N/A LEU 6.A N ARG 69.A O no hydrogen 2.912 N/A SER 8.A N HIS 67.A O no hydrogen 2.928 N/A SER 8.A OG ASN 10.A O no hydrogen 3.020 N/A SER 8.A OG ASN 10.A OD1 no hydrogen 2.675 N/A ASN 10.A N SER 8.A OG no hydrogen 2.687 N/A ASN 10.A ND2 SER 13.A OG no hydrogen 2.815 N/A SER 13.A OG ASN 10.A OD1 no hydrogen 2.785 N/A GLU 15.A N VAL 11.A O no hydrogen 2.920 N/A LYS 16.A N LYS 12.A O no hydrogen 2.997 N/A LYS 16.A NZ GLU 89.A OE1 no hydrogen 3.548 N/A VAL 17.A N SER 13.A O no hydrogen 2.959 N/A CYS 18.A N LEU 14.A O no hydrogen 2.961 N/A CYS 18.A SG GLU 15.A O no hydrogen 3.249 N/A ALA 19.A N GLU 15.A O no hydrogen 3.011 N/A ASP 20.A N LYS 16.A O no hydrogen 2.887 N/A LEU 21.A N VAL 17.A O no hydrogen 2.931 N/A ILE 22.A N CYS 18.A O no hydrogen 3.034 N/A ARG 23.A N ALA 19.A O no hydrogen 2.941 N/A GLY 24.A N ASP 20.A O no hydrogen 2.935 N/A ALA 25.A N LEU 21.A O no hydrogen 2.981 N/A LYS 26.A N ILE 22.A O no hydrogen 2.882 N/A GLU 27.A N ARG 23.A O no hydrogen 3.054 N/A LEU 30.A N ALA 25.A O no hydrogen 3.418 N/A LYS 33.A N ASP 72.A O no hydrogen 3.145 N/A VAL 36.A N LEU 70.A O no hydrogen 3.182 N/A MET 38.A N LYS 68.A O no hydrogen 3.156 N/A LEU 43.A N MET 64.A O no hydrogen 2.951 N/A ILE 45.A N PHE 62.A O no hydrogen 3.241 N/A LYS 49.A N THR 58.A O no hydrogen 3.435 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.184 N/A SER 56.A OG SER 56.A O no hydrogen 2.362 N/A ASP 60.A N THR 47.A O no hydrogen 2.772 N/A PHE 62.A N ILE 45.A O no hydrogen 3.265 N/A MET 64.A N LEU 43.A O no hydrogen 3.195 N/A HIS 67.A N SER 8.A O no hydrogen 2.811 N/A ARG 69.A N LEU 6.A O no hydrogen 2.844 N/A ILE 71.A N ILE 4.A O no hydrogen 2.846 N/A LEU 73.A N ILE 2.A O no hydrogen 2.880 N/A HIS 74.A N LYS 31.A O no hydrogen 3.417 N/A SER 75.A OG PRO 76.A O no hydrogen 3.124 N/A ILE 79.A N PRO 76.A O no hydrogen 3.267 N/A GLN 82.A N ILE 79.A O no hydrogen 3.259 N/A THR 84.A OG1 LYS 81.A O no hydrogen 3.419 N/A SER 85.A OG LYS 81.A O no hydrogen 3.428 N/A SER 87.A OG SER 87.A O no hydrogen 2.340 N/A GLU 95.A N THR 5.A O no hydrogen 3.272 N/A