Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zkv_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N ALA 2.A O no hydrogen 2.923 N/A ARG 7.A N HIS 3.A O no hydrogen 2.893 N/A TYR 8.A N LEU 4.A O no hydrogen 2.910 N/A LEU 9.A N ALA 5.A O no hydrogen 2.797 N/A GLY 10.A N ALA 5.A O no hydrogen 3.010 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.881 N/A THR 23.A OG1 GLU 104.A OE1 no hydrogen 3.510 N/A PHE 30.A N ASP 27.A O no hydrogen 3.060 N/A ARG 33.A NH1 PRO 26.A O no hydrogen 3.047 N/A ARG 33.A NH2 GLU 100.A OE2 no hydrogen 3.183 N/A THR 41.A N GLU 44.A OE1 no hydrogen 3.488 N/A GLN 43.A NE2 ASP 47.A OD2 no hydrogen 3.132 N/A MET 45.A N THR 41.A O no hydrogen 3.289 N/A ASN 46.A N GLN 42.A O no hydrogen 2.898 N/A ASN 46.A ND2 GLN 43.A OE1 no hydrogen 3.646 N/A ASP 47.A N GLN 43.A O no hydrogen 2.888 N/A GLN 54.A N VAL 51.A O no hydrogen 2.774 N/A CYS 58.A SG ASP 56.A OD1 no hydrogen 3.444 N/A CYS 58.A SG ASP 56.A OD2 no hydrogen 3.278 N/A CYS 58.A SG GLU 90.A OE2 no hydrogen 3.193 N/A ILE 63.A N ALA 59.A O no hydrogen 2.881 N/A ARG 64.A N HIS 60.A O no hydrogen 2.982 N/A PHE 65.A N TYR 61.A O no hydrogen 2.871 N/A LEU 66.A N LEU 62.A O no hydrogen 2.899 N/A LYS 67.A N ILE 63.A O no hydrogen 2.940 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 3.452 N/A CYS 68.A N ARG 64.A O no hydrogen 2.927 N/A CYS 68.A SG ALA 78.A O no hydrogen 3.849 N/A CYS 68.A SG GLU 82.A OE1 no hydrogen 3.393 N/A LYS 69.A N PHE 65.A O no hydrogen 2.860 N/A LYS 69.A NZ PHE 76.A O no hydrogen 3.214 N/A ARG 70.A N LEU 66.A O no hydrogen 2.925 N/A ASP 71.A N LYS 67.A O no hydrogen 2.949 N/A SER 72.A N CYS 68.A O no hydrogen 2.831 N/A SER 72.A OG CYS 68.A O no hydrogen 2.833 N/A SER 72.A OG ASN 75.A O no hydrogen 3.451 N/A ALA 78.A N ASN 75.A O no hydrogen 3.397 N/A CYS 79.A SG SER 72.A OG no hydrogen 3.158 N/A LYS 80.A NZ GLN 83.A OE1 no hydrogen 3.257 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.807 N/A GLN 83.A N CYS 79.A O no hydrogen 3.460 N/A HIS 84.A N LYS 80.A O no hydrogen 2.892 N/A ASP 85.A N HIS 81.A O no hydrogen 2.883 N/A TRP 86.A N GLU 82.A O no hydrogen 2.988 N/A ASP 87.A N GLN 83.A O no hydrogen 2.863 N/A TYR 88.A N HIS 84.A O no hydrogen 2.882 N/A CYS 89.A N ASP 85.A O no hydrogen 2.957 N/A GLU 90.A N TRP 86.A O no hydrogen 2.934 N/A HIS 91.A N ASP 87.A O no hydrogen 2.863 N/A LEU 92.A N TYR 88.A O no hydrogen 2.943 N/A ASP 93.A N CYS 89.A O no hydrogen 2.971 N/A TYR 94.A N GLU 90.A O no hydrogen 2.906 N/A VAL 95.A N HIS 91.A O no hydrogen 2.923 N/A LYS 96.A N LEU 92.A O no hydrogen 2.937 N/A ARG 97.A N ASP 93.A O no hydrogen 2.983 N/A MET 98.A N TYR 94.A O no hydrogen 2.931 N/A LYS 99.A N VAL 95.A O no hydrogen 2.876 N/A GLU 100.A N LYS 96.A O no hydrogen 2.941 N/A PHE 101.A N ARG 97.A O no hydrogen 3.007 N/A GLU 102.A N MET 98.A O no hydrogen 2.907 N/A ARG 103.A N LYS 99.A O no hydrogen 2.890 N/A ARG 103.A NH1 PRO 26.A O no hydrogen 3.089 N/A GLU 104.A N GLU 100.A O no hydrogen 3.017 N/A ARG 105.A N PHE 101.A O no hydrogen 2.952 N/A ARG 105.A NE GLU 102.A OE1 no hydrogen 3.007 N/A ARG 105.A NH2 GLU 102.A OE1 no hydrogen 3.140 N/A ARG 106.A N GLU 102.A O no hydrogen 2.933 N/A ARG 106.A NE GLU 102.A OE2 no hydrogen 2.638 N/A LEU 107.A N ARG 103.A O no hydrogen 2.929 N/A LEU 108.A N GLU 104.A O no hydrogen 2.970 N/A GLN 109.A N ARG 105.A O no hydrogen 2.950 N/A ARG 110.A N ARG 106.A O no hydrogen 2.876 N/A LYS 111.A N LEU 107.A O no hydrogen 2.884 N/A LYS 112.A N LEU 108.A O no hydrogen 2.920 N/A LYS 112.A NZ SER 13.A OG no hydrogen 3.363 N/A LYS 112.A NZ GLU 115.A OE2 no hydrogen 3.566 N/A ARG 113.A N GLN 109.A O no hydrogen 2.955 N/A ARG 114.A N ARG 110.A O no hydrogen 2.878 N/A GLU 115.A N LYS 111.A O no hydrogen 2.909 N/A GLN 116.A N LYS 112.A O no hydrogen 2.978 N/A ARG 117.A N ARG 113.A O no hydrogen 2.935 N/A GLU 118.A N ARG 114.A O no hydrogen 2.942 N/A ALA 119.A N GLU 115.A O no hydrogen 2.912 N/A ASP 120.A N GLN 116.A O no hydrogen 2.916 N/A MET 121.A N ARG 117.A O no hydrogen 2.902 N/A ALA 122.A N GLU 118.A O no hydrogen 2.966 N/A