Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hv8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 3.003 N/A GLN 7.A N THR 29.A O no hydrogen 2.829 N/A GLN 7.A NE2 THR 5.A O no hydrogen 3.139 N/A GLN 9.A N TYR 27.A O no hydrogen 2.984 N/A TYR 11.A N ASN 25.A O no hydrogen 3.095 N/A SER 12.A OG HIS 14.A O no hydrogen 2.687 N/A ARG 13.A N ILE 23.A O no hydrogen 2.753 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.093 N/A ASN 18.A ND2 GLU 75.A OE1.B no hydrogen 2.964 N/A GLY 19.A N PRO 73.A O no hydrogen 2.707 N/A LYS 20.A N GLU 17.A O no hydrogen 3.016 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.884 N/A ASN 22.A N PHE 71.A O no hydrogen 2.689 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.815 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.737 N/A LEU 24.A N THR 69.A O no hydrogen 2.825 N/A ASN 25.A N TYR 11.A O no hydrogen 2.646 N/A CYS 26.A N ALA 67.A O no hydrogen 2.746 N/A TYR 27.A N GLN 9.A O no hydrogen 2.843 N/A VAL 28.A N ILE 65.A O no hydrogen 2.868 N/A THR 29.A N GLN 7.A O no hydrogen 2.989 N/A GLN 30.A NE2 ASP 60.A OD2 no hydrogen 2.979 N/A PHE 31.A N PHE 63.A O no hydrogen 3.373 N/A HIS 32.A N LYS 4.A O no hydrogen 3.256 N/A GLU 37.A N LYS 84.A O no hydrogen 3.054 N/A GLN 39.A N ARG 82.A O no hydrogen 2.801 N/A LEU 41.A N ALA 80.A O no hydrogen 2.786 N/A LYS 42.A N LYS 45.A O no hydrogen 2.729 N/A ASN 43.A N THR 78.A O no hydrogen 2.819 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.198 N/A LYS 45.A N LYS 42.A O no hydrogen 2.803 N/A ILE 47.A N MET 40.A O no hydrogen 2.740 N/A GLU 51.A N HIS 68.A O no hydrogen 2.842 N/A SER 53.A N LEU 66.A O no hydrogen 2.861 N/A SER 53.A OG LEU 66.A O no hydrogen 3.432 N/A SER 56.A OG ASP 54.A O no hydrogen 3.202 N/A SER 58.A N SER 62.A O no hydrogen 2.838 N/A TRP 61.A N SER 58.A O no hydrogen 2.719 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.045 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.538 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.501 N/A PHE 63.A N PHE 31.A O no hydrogen 2.986 N/A TYR 64.A N SER 56.A O no hydrogen 3.035 N/A ILE 65.A N VAL 28.A O no hydrogen 2.792 N/A LEU 66.A N SER 53.A OG no hydrogen 2.804 N/A ALA 67.A N CYS 26.A O no hydrogen 2.784 N/A HIS 68.A N GLU 51.A O no hydrogen 2.852 N/A THR 69.A N LEU 24.A O no hydrogen 3.098 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.719 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.410 N/A PHE 71.A N ASN 22.A O no hydrogen 2.975 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.861 N/A THR 78.A N ASN 43.A OD1 no hydrogen 2.965 N/A ALA 80.A N LEU 41.A O no hydrogen 2.775 N/A CYS 81.A N VAL 94.A O no hydrogen 2.919 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.699 N/A ARG 82.A N GLN 39.A O no hydrogen 2.885 N/A VAL 83.A N LYS 92.A O no hydrogen 2.758 N/A LYS 84.A N GLU 37.A O no hydrogen 2.868 N/A HIS 85.A ND1 SER 87.A OG no hydrogen 2.804 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.960 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.221 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 2.804 N/A MET 88.A N HIS 85.A O no hydrogen 2.862 N/A LYS 92.A N VAL 83.A O no hydrogen 2.749 N/A VAL 94.A N CYS 81.A O no hydrogen 2.813 N/A TRP 96.A N TYR 79.A O no hydrogen 2.882 N/A ARG 98.A NH1.A ASN 18.A OD1 no hydrogen 3.440 N/A ARG 98.A NH1.B ASN 18.A OD1 no hydrogen 2.603 N/A ARG 98.A NH2.A ASN 18.A OD1 no hydrogen 2.810 N/A ARG 98.A NH2.B THR 74.A O no hydrogen 2.575 N/A ARG 98.A NH2.B ASP 77.A O no hydrogen 3.286 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.893 N/A MET 100.A N ASP 97.A O no hydrogen 3.088 N/A