Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N LEU 1.A O no hydrogen 3.187 N/A GLN 6.A N GLN 2.A O no hydrogen 3.007 N/A LYS 7.A N LEU 3.A O no hydrogen 3.062 N/A VAL 8.A N LEU 4.A O no hydrogen 2.853 N/A GLU 9.A N HIS 5.A O no hydrogen 2.772 N/A GLU 10.A N GLN 6.A O no hydrogen 2.916 N/A GLN 11.A N LYS 7.A O no hydrogen 3.213 N/A GLN 11.A NE2 TYR 15.A OH no hydrogen 3.066 N/A ALA 12.A N VAL 8.A O no hydrogen 2.813 N/A ALA 13.A N GLU 9.A O no hydrogen 2.943 N/A LYS 14.A N GLN 11.A O no hydrogen 2.874 N/A TYR 15.A N ALA 12.A O no hydrogen 2.983 N/A LYS 21.A N HIS 17.A O no hydrogen 3.142 N/A LYS 21.A NZ ALA 12.A O no hydrogen 3.040 N/A LYS 21.A NZ TYR 15.A O no hydrogen 2.842 N/A LYS 22.A N ARG 18.A O no hydrogen 2.980 N/A LYS 22.A NZ ASP 26.A OD1 no hydrogen 2.510 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 3.297 N/A CYS 23.A N VAL 19.A O no hydrogen 2.870 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.097 N/A CYS 24.A N PRO 20.A O no hydrogen 2.806 N/A TYR 25.A N LYS 21.A O no hydrogen 3.162 N/A TYR 25.A OH GLU 9.A OE2 no hydrogen 2.546 N/A ASP 26.A N LYS 22.A O no hydrogen 2.901 N/A GLY 27.A N CYS 23.A O no hydrogen 2.911 N/A ALA 28.A N CYS 24.A O no hydrogen 3.007 N/A ALA 28.A N TYR 25.A O no hydrogen 3.232 N/A ARG 29.A N ASP 26.A O no hydrogen 3.236 N/A ARG 29.A NH2 ASP 26.A OD1 no hydrogen 2.797 N/A ASN 31.A ND2 GLU 34.A OE2 no hydrogen 2.885 N/A TYR 33.A N ASN 31.A OD1 no hydrogen 2.866 N/A THR 35.A N GLN 38.A OE1 no hydrogen 2.898 N/A THR 35.A OG1 GLN 38.A OE1 no hydrogen 3.496 N/A CYS 36.A SG ASP 61.A OD2 no hydrogen 3.694 N/A GLN 38.A N THR 35.A OG1 no hydrogen 3.265 N/A ARG 39.A N THR 35.A O no hydrogen 2.965 N/A ARG 39.A NH1 ARG 29.A O no hydrogen 3.183 N/A ARG 39.A NH2 ARG 29.A O no hydrogen 2.794 N/A VAL 40.A N CYS 36.A O no hydrogen 2.895 N/A ARG 42.A N ARG 39.A O no hydrogen 3.062 N/A ARG 42.A NH1 GLU 34.A OE2 no hydrogen 2.890 N/A ARG 42.A NH2 GLU 34.A OE1 no hydrogen 2.584 N/A ARG 42.A NH2 GLU 34.A OE2 no hydrogen 3.387 N/A VAL 43.A N VAL 40.A O no hydrogen 2.972 N/A ILE 50.A N GLY 46.A O no hydrogen 3.052 N/A ARG 51.A N PRO 47.A O no hydrogen 3.046 N/A ALA 52.A N HIS 48.A O no hydrogen 3.116 N/A PHE 53.A N CYS 49.A O no hydrogen 2.821 N/A ASN 54.A N ILE 50.A O no hydrogen 3.006 N/A GLU 55.A N ARG 51.A O no hydrogen 2.931 N/A CYS 56.A N ALA 52.A O no hydrogen 2.978 N/A CYS 56.A SG ALA 52.A O no hydrogen 3.589 N/A CYS 57.A N PHE 53.A O no hydrogen 2.876 N/A THR 58.A N ASN 54.A O no hydrogen 2.904 N/A THR 58.A OG1 ASN 54.A O no hydrogen 2.729 N/A ILE 59.A N GLU 55.A O no hydrogen 3.036 N/A ALA 60.A N CYS 56.A O no hydrogen 2.932 N/A ASP 61.A N CYS 57.A O no hydrogen 2.885 N/A LYS 62.A N THR 58.A O no hydrogen 3.087 N/A ILE 63.A N ILE 59.A O no hydrogen 3.138 N/A ARG 64.A N ALA 60.A O no hydrogen 2.885 N/A ARG 64.A NH1 ASP 61.A OD1 no hydrogen 2.954 N/A ARG 64.A NH2 ALA 28.A O no hydrogen 2.733 N/A LYS 65.A N ASP 61.A O no hydrogen 3.028 N/A GLU 66.A N LYS 62.A O no hydrogen 2.981 N/A SER 67.A N ILE 63.A O no hydrogen 2.772 N/A SER 67.A OG ILE 63.A O no hydrogen 3.022 N/A HIS 68.A N ARG 64.A O no hydrogen 3.060 N/A HIS 69.A N LYS 65.A O no hydrogen 2.903 N/A LYS 70.A N GLU 66.A O no hydrogen 2.815 N/A GLY 71.A N GLU 66.A O no hydrogen 2.906 N/A ARG 76.A NH2 LEU 73.A O no hydrogen 3.145 N/A