Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_AK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 64.A OE2 no hydrogen 2.992 N/A ARG 1.A NH2 GLU 64.A OE2 no hydrogen 3.458 N/A GLY 7.A N ASN 69.A O no hydrogen 2.910 N/A VAL 8.A N THR 23.A O no hydrogen 2.874 N/A ALA 9.A N GLU 71.A O no hydrogen 2.865 N/A HIS 10.A N THR 21.A O no hydrogen 2.884 N/A ILE 11.A N MET 73.A O no hydrogen 2.972 N/A HIS 12.A N ILE 19.A O no hydrogen 2.855 N/A ALA 13.A N LYS 75.A O no hydrogen 2.882 N/A SER 14.A OG HIS 12.A NE2 no hydrogen 3.020 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.611 N/A ILE 19.A N HIS 12.A O no hydrogen 2.880 N/A VAL 20.A N ALA 33.A O no hydrogen 3.050 N/A THR 21.A N HIS 10.A O no hydrogen 3.003 N/A ILE 22.A N GLY 31.A O no hydrogen 2.991 N/A THR 23.A N VAL 8.A O no hydrogen 2.874 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.233 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.436 N/A ASP 24.A N ASN 28.A O no hydrogen 3.007 N/A GLY 27.A N ASP 24.A O no hydrogen 3.058 N/A LEU 30.A N ILE 22.A O no hydrogen 2.996 N/A GLY 31.A N ILE 22.A O no hydrogen 3.431 N/A ALA 33.A N VAL 20.A O no hydrogen 3.024 N/A ALA 35.A N THR 18.A O no hydrogen 3.434 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.946 N/A SER 38.A N THR 34.A O no hydrogen 2.872 N/A SER 38.A OG THR 34.A O no hydrogen 2.614 N/A GLY 39.A N GLY 36.A O no hydrogen 2.892 N/A SER 46.A OG GLY 42.A O no hydrogen 3.164 N/A SER 46.A OG SER 43.A O no hydrogen 3.128 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.615 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.310 N/A ALA 51.A N THR 47.A O no hydrogen 3.366 N/A GLN 52.A N PRO 48.A O no hydrogen 2.910 N/A VAL 53.A N PHE 49.A O no hydrogen 2.922 N/A ALA 54.A N ALA 50.A O no hydrogen 2.896 N/A ALA 55.A N ALA 51.A O no hydrogen 2.911 N/A GLU 56.A N GLN 52.A O no hydrogen 2.933 N/A ARG 57.A N VAL 53.A O no hydrogen 2.931 N/A CYS 58.A N ALA 54.A O no hydrogen 2.885 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.309 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.579 N/A ALA 59.A N ALA 55.A O no hydrogen 2.907 N/A ASP 60.A N GLU 56.A O no hydrogen 2.964 N/A ALA 61.A N ARG 57.A O no hydrogen 2.894 N/A VAL 62.A N CYS 58.A O no hydrogen 2.975 N/A LYS 63.A N ASP 60.A O no hydrogen 2.996 N/A TYR 65.A N VAL 62.A O no hydrogen 3.258 N/A GLY 66.A N LYS 63.A O no hydrogen 2.915 N/A LYS 68.A N SER 5.A O no hydrogen 2.565 N/A ASN 69.A N SER 5.A O no hydrogen 2.282 N/A LEU 70.A N ARG 94.A O no hydrogen 2.901 N/A GLU 71.A N GLY 7.A O no hydrogen 2.926 N/A VAL 72.A N ASN 97.A O no hydrogen 2.735 N/A MET 73.A N ALA 9.A O no hydrogen 2.855 N/A VAL 74.A N THR 99.A O no hydrogen 2.863 N/A LYS 75.A N ILE 11.A O no hydrogen 2.884 N/A GLU 82.A N GLY 80.A O no hydrogen 2.411 N/A SER 83.A OG PRO 48.A O no hydrogen 3.091 N/A ARG 86.A N GLU 82.A O no hydrogen 2.957 N/A ARG 86.A NE GLU 82.A OE2 no hydrogen 2.632 N/A ARG 86.A NH2 GLU 82.A OE2 no hydrogen 2.850 N/A ALA 87.A N SER 83.A O no hydrogen 2.894 N/A LEU 88.A N THR 84.A O no hydrogen 2.900 N/A ASN 89.A N ILE 85.A O no hydrogen 2.939 N/A ALA 90.A N ARG 86.A O no hydrogen 2.972 N/A ALA 91.A N ALA 87.A O no hydrogen 2.850 N/A GLY 92.A N LEU 88.A O no hydrogen 2.960 N/A ARG 94.A N LYS 68.A O no hydrogen 3.172 N/A THR 96.A N LEU 70.A O no hydrogen 2.870 N/A THR 96.A OG1 ARG 94.A O no hydrogen 3.538 N/A THR 99.A N VAL 72.A O no hydrogen 2.959 N/A VAL 101.A N VAL 74.A O no hydrogen 2.974 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.804 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.108 N/A