Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l2k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.175 N/A LYS 6.A N SER 28.A O no hydrogen 2.734 N/A GLN 8.A N TYR 26.A O no hydrogen 3.271 N/A TYR 10.A N ASN 24.A O no hydrogen 3.077 N/A SER 11.A OG HIS 13.A O no hydrogen 2.840 N/A ARG 12.A N PHE 22.A O no hydrogen 3.207 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.029 N/A GLY 18.A N PRO 72.A O no hydrogen 3.277 N/A ASN 21.A N PHE 70.A O no hydrogen 2.734 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.775 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.787 N/A LEU 23.A N THR 68.A O no hydrogen 2.926 N/A ASN 24.A N TYR 10.A O no hydrogen 2.889 N/A CYS 25.A N TYR 66.A O no hydrogen 2.722 N/A TYR 26.A N GLN 8.A O no hydrogen 2.943 N/A VAL 27.A N LEU 64.A O no hydrogen 2.908 N/A SER 28.A N LYS 6.A O no hydrogen 3.003 N/A HIS 31.A N ARG 3.A O no hydrogen 3.183 N/A GLU 36.A N ASN 83.A O no hydrogen 3.005 N/A ASP 38.A N ARG 81.A O no hydrogen 2.897 N/A LEU 40.A N ALA 79.A O no hydrogen 2.729 N/A LYS 41.A N GLU 44.A O no hydrogen 2.823 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 2.768 N/A ASN 42.A N GLU 77.A O no hydrogen 2.967 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.764 N/A GLU 44.A N LYS 41.A O no hydrogen 3.333 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.793 N/A ILE 46.A N LEU 39.A O no hydrogen 2.901 N/A GLU 50.A N TYR 67.A O no hydrogen 2.960 N/A SER 52.A N LEU 65.A O no hydrogen 2.960 N/A SER 52.A OG LEU 65.A O no hydrogen 3.430 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.002 N/A SER 57.A N SER 61.A O no hydrogen 2.778 N/A TRP 60.A N SER 57.A O no hydrogen 2.915 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.657 N/A PHE 62.A N PHE 30.A O no hydrogen 3.079 N/A TYR 63.A N SER 55.A O no hydrogen 2.868 N/A LEU 64.A N VAL 27.A O no hydrogen 2.739 N/A LEU 65.A N SER 52.A OG no hydrogen 2.832 N/A TYR 66.A N CYS 25.A O no hydrogen 2.976 N/A TYR 67.A N GLU 50.A O no hydrogen 2.792 N/A THR 68.A N LEU 23.A O no hydrogen 3.243 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.757 N/A PHE 70.A N ASN 21.A O no hydrogen 2.793 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.000 N/A TYR 78.A OH THR 71.A O no hydrogen 3.258 N/A ALA 79.A N LEU 40.A O no hydrogen 3.170 N/A CYS 80.A N VAL 93.A O no hydrogen 3.021 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.967 N/A ARG 81.A N ASP 38.A O no hydrogen 2.820 N/A VAL 82.A N LYS 91.A O no hydrogen 2.851 N/A ASN 83.A N GLU 36.A O no hydrogen 2.796 N/A ASN 83.A ND2 GLU 36.A OE1 no hydrogen 3.434 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.788 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.756 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.468 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.788 N/A LEU 87.A N HIS 84.A O no hydrogen 3.047 N/A LYS 91.A N VAL 82.A O no hydrogen 2.831 N/A VAL 93.A N CYS 80.A O no hydrogen 3.033 N/A TRP 95.A N TYR 78.A O no hydrogen 2.891 N/A ARG 97.A NH1 THR 73.A O no hydrogen 2.788 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.245 N/A ARG 97.A NH2 THR 73.A O no hydrogen 3.492 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 3.378 N/A