Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6a97_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N HIS 31.A O no hydrogen 2.915 N/A LYS 3.A NZ ASP 59.A O no hydrogen 3.408 N/A GLN 6.A N THR 28.A O no hydrogen 2.796 N/A GLN 8.A N TYR 26.A O no hydrogen 2.964 N/A TYR 10.A N ASN 24.A O no hydrogen 3.115 N/A SER 11.A OG HIS 13.A O no hydrogen 2.630 N/A ARG 12.A N ILE 22.A O no hydrogen 2.779 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.178 N/A GLY 18.A N PRO 72.A O no hydrogen 2.843 N/A LYS 19.A N GLU 16.A O no hydrogen 3.128 N/A ASN 21.A N PHE 70.A O no hydrogen 2.773 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.084 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.656 N/A LEU 23.A N THR 68.A O no hydrogen 2.919 N/A ASN 24.A N TYR 10.A O no hydrogen 2.811 N/A CYS 25.A N ALA 66.A O no hydrogen 2.626 N/A TYR 26.A N GLN 8.A O no hydrogen 2.776 N/A VAL 27.A N ILE 64.A O no hydrogen 3.003 N/A THR 28.A N GLN 6.A O no hydrogen 2.868 N/A PHE 30.A N PHE 62.A O no hydrogen 3.388 N/A HIS 31.A N LYS 3.A O no hydrogen 3.176 N/A GLU 36.A N LYS 83.A O no hydrogen 2.937 N/A GLN 38.A N ARG 81.A O no hydrogen 2.790 N/A LEU 40.A N ALA 79.A O no hydrogen 2.645 N/A LYS 41.A N LYS 44.A O no hydrogen 2.818 N/A ASN 42.A N THR 77.A O no hydrogen 2.882 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.914 N/A LYS 44.A N LYS 41.A O no hydrogen 3.145 N/A LYS 45.A NZ ILE 46.A O no hydrogen 2.735 N/A ILE 46.A N MET 39.A O no hydrogen 2.932 N/A GLU 50.A N HIS 67.A O no hydrogen 2.951 N/A SER 52.A N LEU 65.A O no hydrogen 2.921 N/A SER 52.A OG ASP 53.A O no hydrogen 3.144 N/A SER 52.A OG LEU 65.A O no hydrogen 3.553 N/A SER 55.A N TYR 63.A O no hydrogen 3.037 N/A SER 57.A N SER 61.A O no hydrogen 2.977 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.909 N/A SER 57.A OG SER 61.A O no hydrogen 3.386 N/A TRP 60.A N SER 57.A O no hydrogen 2.781 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.092 N/A SER 61.A OG SER 57.A OG no hydrogen 3.325 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.702 N/A PHE 62.A N PHE 30.A O no hydrogen 2.876 N/A TYR 63.A N SER 55.A O no hydrogen 2.876 N/A ILE 64.A N VAL 27.A O no hydrogen 2.968 N/A LEU 65.A N SER 52.A OG no hydrogen 2.894 N/A ALA 66.A N CYS 25.A O no hydrogen 2.863 N/A HIS 67.A N GLU 50.A O no hydrogen 2.976 N/A THR 68.A N LEU 23.A O no hydrogen 3.127 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.086 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.510 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 3.088 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.963 N/A ALA 79.A N LEU 40.A O no hydrogen 2.990 N/A CYS 80.A N VAL 93.A O no hydrogen 2.853 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.712 N/A ARG 81.A N GLN 38.A O no hydrogen 2.663 N/A VAL 82.A N LYS 91.A O no hydrogen 2.778 N/A LYS 83.A N GLU 36.A O no hydrogen 2.795 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.816 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.722 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.127 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.816 N/A MET 87.A N HIS 84.A O no hydrogen 2.931 N/A LYS 91.A N VAL 82.A O no hydrogen 2.859 N/A VAL 93.A N CYS 80.A O no hydrogen 2.850 N/A TRP 95.A N TYR 78.A O no hydrogen 2.816 N/A