Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zs8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.674 N/A ARG 3.A NH1 ASP 59.A OD2 no hydrogen 2.674 N/A ARG 3.A NH2 ASP 59.A OD2 no hydrogen 3.167 N/A LYS 6.A N SER 28.A O no hydrogen 2.741 N/A GLN 8.A N TYR 26.A O no hydrogen 3.018 N/A TYR 10.A N ASN 24.A O no hydrogen 2.936 N/A SER 11.A OG HIS 13.A O no hydrogen 3.300 N/A ARG 12.A N PHE 22.A O no hydrogen 2.915 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.336 N/A GLY 18.A N PRO 72.A O no hydrogen 2.818 N/A LYS 19.A N GLU 16.A O no hydrogen 2.633 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.888 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.524 N/A LEU 23.A N THR 68.A O no hydrogen 2.759 N/A ASN 24.A N TYR 10.A O no hydrogen 2.684 N/A CYS 25.A N TYR 66.A O no hydrogen 2.811 N/A TYR 26.A N GLN 8.A O no hydrogen 2.830 N/A VAL 27.A N LEU 64.A O no hydrogen 2.982 N/A SER 28.A N LYS 6.A O no hydrogen 3.096 N/A PHE 30.A N PHE 62.A O no hydrogen 3.353 N/A HIS 31.A N ARG 3.A O no hydrogen 2.886 N/A GLU 36.A N ASN 83.A O no hydrogen 2.847 N/A ASP 38.A N ARG 81.A O no hydrogen 2.689 N/A LEU 40.A N ALA 79.A O no hydrogen 2.703 N/A LYS 41.A N GLU 44.A O no hydrogen 3.189 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 3.436 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.563 N/A ASN 42.A N GLU 77.A O no hydrogen 2.685 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.944 N/A GLU 44.A N LYS 41.A O no hydrogen 3.093 N/A ILE 46.A N LEU 39.A O no hydrogen 2.771 N/A GLU 50.A N TYR 67.A O no hydrogen 3.012 N/A SER 52.A N LEU 65.A O no hydrogen 2.747 N/A SER 52.A OG LEU 65.A O no hydrogen 3.532 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.181 N/A SER 57.A N SER 61.A O no hydrogen 2.760 N/A TRP 60.A N SER 57.A O no hydrogen 2.814 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.302 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.974 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.456 N/A PHE 62.A N PHE 30.A O no hydrogen 2.794 N/A TYR 63.A N SER 55.A O no hydrogen 3.183 N/A LEU 64.A N VAL 27.A O no hydrogen 2.773 N/A LEU 65.A N SER 52.A OG no hydrogen 2.676 N/A TYR 66.A N CYS 25.A O no hydrogen 2.887 N/A TYR 67.A N GLU 50.A O no hydrogen 2.799 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.397 N/A THR 68.A N LEU 23.A O no hydrogen 3.229 N/A PHE 70.A N ASN 21.A O no hydrogen 3.065 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.645 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.090 N/A ALA 79.A N LEU 40.A O no hydrogen 3.032 N/A CYS 80.A N VAL 93.A O no hydrogen 2.814 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.496 N/A ARG 81.A N ASP 38.A O no hydrogen 2.646 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.761 N/A VAL 82.A N LYS 91.A O no hydrogen 2.650 N/A ASN 83.A N GLU 36.A O no hydrogen 2.853 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.972 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.716 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.148 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.972 N/A LEU 87.A N HIS 84.A O no hydrogen 2.560 N/A LYS 91.A N VAL 82.A O no hydrogen 2.724 N/A VAL 93.A N CYS 80.A O no hydrogen 2.759 N/A TRP 95.A N TYR 78.A O no hydrogen 2.888 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.554 N/A MET 99.A N ASP 96.A O no hydrogen 3.325 N/A