Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h88_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 2.A OD2 no hydrogen 2.884 N/A SER 5.A N ASP 2.A O no hydrogen 3.339 N/A SER 5.A OG ASP 2.A O no hydrogen 2.550 N/A TYR 8.A N SER 5.A O no hydrogen 2.646 N/A LYS 9.A N SER 5.A O no hydrogen 3.377 N/A ILE 10.A N ASP 6.A O no hydrogen 3.369 N/A ARG 11.A N GLU 7.A O no hydrogen 3.136 N/A ARG 12.A N TYR 8.A O no hydrogen 2.871 N/A ARG 12.A NH2 ASN 16.A OD1 no hydrogen 2.856 N/A GLU 13.A N LYS 9.A O no hydrogen 2.972 N/A ARG 14.A N ILE 10.A O no hydrogen 2.747 N/A ASN 15.A N ARG 11.A O no hydrogen 2.958 N/A ASN 16.A N ARG 12.A O no hydrogen 2.678 N/A ILE 17.A N GLU 13.A O no hydrogen 3.202 N/A ALA 18.A N ARG 14.A O no hydrogen 3.202 N/A VAL 19.A N ASN 15.A O no hydrogen 2.677 N/A ARG 20.A N ASN 16.A O no hydrogen 2.892 N/A LYS 21.A N ILE 17.A O no hydrogen 2.978 N/A SER 22.A N ALA 18.A O no hydrogen 3.097 N/A ARG 23.A N VAL 19.A O no hydrogen 3.015 N/A ASP 24.A N ARG 20.A O no hydrogen 2.962 N/A LYS 25.A N LYS 21.A O no hydrogen 2.929 N/A ALA 26.A N SER 22.A O no hydrogen 2.786 N/A LYS 27.A N ARG 23.A O no hydrogen 3.057 N/A MET 28.A N ASP 24.A O no hydrogen 3.347 N/A ARG 29.A N LYS 25.A O no hydrogen 2.956 N/A ASN 30.A N ALA 26.A O no hydrogen 2.920 N/A LEU 31.A N LYS 27.A O no hydrogen 2.859 N/A GLU 32.A N MET 28.A O no hydrogen 2.910 N/A THR 33.A N ARG 29.A O no hydrogen 2.845 N/A THR 33.A OG1 ARG 29.A O no hydrogen 3.289 N/A GLN 34.A N ASN 30.A O no hydrogen 3.160 N/A HIS 35.A N LEU 31.A O no hydrogen 3.099 N/A LYS 36.A N GLU 32.A O no hydrogen 3.237 N/A VAL 37.A N THR 33.A O no hydrogen 3.163 N/A LEU 38.A N GLN 34.A O no hydrogen 3.134 N/A GLU 39.A N HIS 35.A O no hydrogen 2.786 N/A LEU 40.A N LYS 36.A O no hydrogen 2.781 N/A THR 41.A N VAL 37.A O no hydrogen 2.760 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.703 N/A ALA 42.A N LEU 38.A O no hydrogen 2.786 N/A GLU 43.A N GLU 39.A O no hydrogen 2.816 N/A ASN 44.A N LEU 40.A O no hydrogen 2.760 N/A ASN 44.A ND2 GLN 48.A OE1 no hydrogen 2.872 N/A GLU 45.A N THR 41.A O no hydrogen 3.133 N/A ARG 46.A N ALA 42.A O no hydrogen 2.943 N/A LEU 47.A N GLU 43.A O no hydrogen 2.748 N/A GLN 48.A N ASN 44.A O no hydrogen 2.797 N/A LYS 49.A N GLU 45.A O no hydrogen 3.009 N/A LYS 50.A N ARG 46.A O no hydrogen 3.186 N/A VAL 51.A N LEU 47.A O no hydrogen 2.898 N/A GLU 52.A N GLN 48.A O no hydrogen 3.127 N/A GLU 52.A N LYS 49.A O no hydrogen 2.805 N/A GLN 53.A N LYS 49.A O no hydrogen 2.845 N/A LEU 54.A N LYS 50.A O no hydrogen 2.973 N/A SER 55.A N VAL 51.A O no hydrogen 3.214 N/A ARG 56.A N GLU 52.A O no hydrogen 2.884 N/A GLU 57.A N GLN 53.A O no hydrogen 2.801 N/A LEU 58.A N LEU 54.A O no hydrogen 2.723 N/A SER 59.A N SER 55.A O no hydrogen 3.036 N/A THR 60.A N ARG 56.A O no hydrogen 2.735 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.106 N/A LEU 61.A N GLU 57.A O no hydrogen 2.760 N/A ARG 62.A N LEU 58.A O no hydrogen 2.831 N/A ASN 63.A N SER 59.A O no hydrogen 3.193 N/A LEU 64.A N THR 60.A O no hydrogen 3.200 N/A PHE 65.A N LEU 61.A O no hydrogen 2.832 N/A LYS 66.A N ARG 62.A O no hydrogen 3.019 N/A GLN 67.A N ASN 63.A O no hydrogen 2.927 N/A LEU 68.A N PHE 65.A O no hydrogen 2.811 N/A