Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dbx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.942 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.912 N/A LYS 6.A N SER 28.A O no hydrogen 2.837 N/A GLN 8.A N TYR 26.A O no hydrogen 2.971 N/A TYR 10.A N ASN 24.A O no hydrogen 3.105 N/A SER 11.A N MET 99.A O no hydrogen 3.198 N/A SER 11.A OG HIS 13.A O no hydrogen 2.902 N/A SER 11.A OG MET 99.A O no hydrogen 3.017 N/A ARG 12.A N PHE 22.A O no hydrogen 2.842 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 3.334 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.058 N/A GLY 18.A N PRO 72.A O no hydrogen 2.874 N/A LYS 19.A N GLU 16.A O no hydrogen 3.143 N/A ASN 21.A N PHE 70.A O no hydrogen 2.755 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.841 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.838 N/A LEU 23.A N THR 68.A O no hydrogen 2.777 N/A ASN 24.A N TYR 10.A O no hydrogen 2.800 N/A CYS 25.A N TYR 66.A O no hydrogen 2.716 N/A TYR 26.A N GLN 8.A O no hydrogen 2.878 N/A VAL 27.A N LEU 64.A O no hydrogen 2.947 N/A SER 28.A N LYS 6.A O no hydrogen 2.989 N/A PHE 30.A N PHE 62.A O no hydrogen 3.462 N/A HIS 31.A N ARG 3.A O no hydrogen 2.996 N/A GLU 36.A N ASN 83.A O no hydrogen 3.014 N/A ASP 38.A N ARG 81.A O no hydrogen 2.787 N/A LEU 40.A N ALA 79.A O no hydrogen 2.775 N/A LYS 41.A N GLU 44.A O no hydrogen 2.880 N/A ASN 42.A N GLU 77.A O no hydrogen 2.733 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.999 N/A GLU 44.A N LYS 41.A O no hydrogen 3.011 N/A ILE 46.A N LEU 39.A O no hydrogen 2.710 N/A GLU 50.A N TYR 67.A O no hydrogen 2.824 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.889 N/A SER 52.A N LEU 65.A O no hydrogen 2.877 N/A SER 55.A N TYR 63.A O no hydrogen 3.400 N/A SER 57.A N SER 61.A O no hydrogen 2.888 N/A TRP 60.A N SER 57.A O no hydrogen 2.779 N/A SER 61.A N ASP 59.A OD2 no hydrogen 3.328 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.673 N/A PHE 62.A N PHE 30.A O no hydrogen 2.804 N/A TYR 63.A N SER 55.A O no hydrogen 3.084 N/A LEU 64.A N VAL 27.A O no hydrogen 2.895 N/A LEU 65.A N SER 52.A OG no hydrogen 2.990 N/A TYR 66.A N CYS 25.A O no hydrogen 2.857 N/A TYR 67.A N GLU 50.A O no hydrogen 2.926 N/A THR 68.A N LEU 23.A O no hydrogen 2.990 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.583 N/A PHE 70.A N ASN 21.A O no hydrogen 2.957 N/A ASP 76.A N THR 73.A O no hydrogen 3.368 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.772 N/A ALA 79.A N LEU 40.A O no hydrogen 3.159 N/A CYS 80.A N VAL 93.A O no hydrogen 2.884 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.979 N/A ARG 81.A N ASP 38.A O no hydrogen 2.797 N/A ARG 81.A NH1 ASP 38.A OD2 no hydrogen 2.834 N/A VAL 82.A N LYS 91.A O no hydrogen 2.919 N/A ASN 83.A N GLU 36.A O no hydrogen 2.774 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.885 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.820 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.833 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.368 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.912 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.820 N/A LEU 87.A N HIS 84.A O no hydrogen 2.846 N/A LYS 91.A N VAL 82.A O no hydrogen 2.958 N/A VAL 93.A N CYS 80.A O no hydrogen 2.898 N/A TRP 95.A N TYR 78.A O no hydrogen 2.824 N/A TRP 95.A NE1 MET 99.A O no hydrogen 2.880 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 2.635 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.490 N/A ARG 97.A NH2 ASP 76.A O no hydrogen 3.516 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.111 N/A MET 99.A N ASP 96.A O no hydrogen 2.696 N/A