Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 SER 1.A O no hydrogen 2.797 N/A ARG 4.A NH2 SER 1.A O no hydrogen 3.296 N/A SER 6.A N ASP 5.A OD1 no hydrogen 2.972 N/A LYS 9.A NZ GLU 7.A O no hydrogen 2.638 N/A ARG 10.A NH1 GLU 7.A OE2 no hydrogen 2.975 N/A ARG 10.A NH1 SER 8.A O no hydrogen 2.645 N/A GLY 12.A N ARG 29.A O no hydrogen 2.724 N/A LYS 14.A N LEU 27.A O no hydrogen 2.765 N/A LYS 14.A NZ ARG 10.A O no hydrogen 2.696 N/A ARG 15.A NH1 LYS 14.A O no hydrogen 2.645 N/A ALA 16.A N GLN 19.A OE1 no hydrogen 3.131 N/A GLY 18.A N VAL 57.A O no hydrogen 2.724 N/A GLN 19.A N ALA 16.A O no hydrogen 3.134 N/A VAL 21.A N GLY 55.A O no hydrogen 2.690 N/A THR 22.A OG1 SER 25.A OG no hydrogen 3.346 N/A GLY 23.A N ASP 54.A OD1 no hydrogen 3.076 N/A GLY 24.A N ALA 51.A O no hydrogen 2.774 N/A SER 25.A N THR 22.A O no hydrogen 3.051 N/A SER 25.A OG THR 22.A O no hydrogen 2.732 N/A SER 25.A OG THR 22.A OG1 no hydrogen 3.346 N/A LEU 27.A N LEU 49.A O no hydrogen 2.660 N/A TYR 28.A N LEU 49.A O no hydrogen 3.333 N/A ARG 29.A N GLY 12.A O no hydrogen 3.079 N/A ARG 29.A NH1 THR 48.A OG1 no hydrogen 2.972 N/A GLN 30.A NE2 ILE 35.A O no hydrogen 2.903 N/A GLN 30.A NE2 ASP 47.A O no hydrogen 2.864 N/A ARG 31.A NH2 ASP 46.A O no hydrogen 3.402 N/A GLY 32.A N ASP 47.A OD2 no hydrogen 2.793 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.672 N/A LYS 34.A NZ TYR 28.A OH no hydrogen 3.511 N/A ILE 35.A N GLN 30.A OE1 no hydrogen 2.983 N/A TYR 36.A N LYS 67.A O no hydrogen 2.866 N/A GLY 38.A N VAL 69.A O no hydrogen 2.763 N/A THR 39.A N SER 70.A OG no hydrogen 3.166 N/A ASN 40.A ND2 VAL 71.A O no hydrogen 2.855 N/A GLY 42.A N PHE 50.A O no hydrogen 2.852 N/A ARG 43.A NE ASP 47.A OD1 no hydrogen 3.430 N/A ARG 43.A NH2 ASP 47.A OD1 no hydrogen 3.352 N/A GLY 44.A N THR 48.A O no hydrogen 2.717 N/A ASP 47.A N GLY 44.A O no hydrogen 3.013 N/A THR 48.A N ASP 46.A OD1 no hydrogen 3.300 N/A THR 48.A OG1 ASP 46.A OD1 no hydrogen 2.450 N/A THR 48.A OG1 ASP 46.A OD2 no hydrogen 3.207 N/A LEU 49.A N TYR 28.A O no hydrogen 2.911 N/A PHE 50.A N GLY 42.A O no hydrogen 3.041 N/A ALA 51.A N SER 25.A O no hydrogen 2.929 N/A LYS 52.A N ASN 40.A O no hydrogen 2.823 N/A THR 53.A OG1 ASP 54.A O no hydrogen 3.290 N/A GLY 55.A N VAL 21.A O no hydrogen 2.968 N/A VAL 56.A N TYR 72.A O no hydrogen 2.826 N/A VAL 57.A N GLN 19.A O no hydrogen 3.006 N/A ARG 58.A N SER 70.A O no hydrogen 2.806 N/A ARG 58.A NH1 ASP 17.A OD1 no hydrogen 2.799 N/A PHE 59.A N ASP 17.A OD2 no hydrogen 3.157 N/A GLU 60.A N LYS 68.A O no hydrogen 2.697 N/A MET 62.A N LYS 66.A O no hydrogen 3.114 N/A ASP 65.A N GLY 63.A O no hydrogen 2.944 N/A LYS 68.A N GLU 60.A O no hydrogen 2.726 N/A VAL 69.A N TYR 36.A O no hydrogen 3.060 N/A SER 70.A N ARG 58.A O no hydrogen 2.838 N/A SER 70.A OG GLU 60.A OE2 no hydrogen 2.732 N/A VAL 71.A N THR 39.A O no hydrogen 2.951 N/A TYR 72.A N VAL 56.A O no hydrogen 2.891 N/A TYR 72.A OH GLU 60.A OE1 no hydrogen 3.218 N/A TYR 72.A OH GLU 60.A OE2 no hydrogen 3.212 N/A