Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kgo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 3.089 N/A ARG 2.A NH1 ASP 58.A O no hydrogen 2.702 N/A ARG 2.A NH1 ASP 58.A OD2 no hydrogen 3.488 N/A THR 3.A OG1.B THR 85.A OG1 no hydrogen 3.312 N/A LYS 5.A N SER 27.A O no hydrogen 2.837 N/A GLN 7.A N TYR 25.A O no hydrogen 2.986 N/A TYR 9.A N ASN 23.A O no hydrogen 3.031 N/A SER 10.A OG HIS 12.A O no hydrogen 2.752 N/A ARG 11.A N PHE 21.A O no hydrogen 2.960 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.204 N/A GLY 17.A N PRO 71.A O no hydrogen 2.824 N/A LYS 18.A N GLU 15.A O no hydrogen 2.997 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 2.721 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.978 N/A PHE 21.A N ASN 20.A OD1 no hydrogen 2.787 N/A LEU 22.A N THR 67.A O no hydrogen 2.775 N/A ASN 23.A N TYR 9.A O no hydrogen 2.725 N/A CYS 24.A N TYR 65.A O no hydrogen 2.757 N/A TYR 25.A N GLN 7.A O no hydrogen 2.865 N/A VAL 26.A N LEU 63.A O no hydrogen 2.948 N/A SER 27.A N LYS 5.A O no hydrogen 2.960 N/A HIS 30.A N ARG 2.A O no hydrogen 3.169 N/A GLU 35.A N ASN 82.A O no hydrogen 2.948 N/A ASP 37.A N ARG 80.A O no hydrogen 2.864 N/A LEU 39.A N ALA 78.A O no hydrogen 2.813 N/A LYS 40.A N GLU 43.A O no hydrogen 2.692 N/A ASN 41.A N GLU 76.A O no hydrogen 2.904 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 3.154 N/A GLU 43.A N LYS 40.A O no hydrogen 3.092 N/A ARG 44.A NE ASP 37.A OD1 no hydrogen 2.693 N/A ILE 45.A N LEU 38.A O no hydrogen 2.824 N/A GLU 49.A N TYR 66.A O no hydrogen 3.011 N/A HIS 50.A ND1 SER 51.A O no hydrogen 2.961 N/A SER 51.A N LEU 64.A O no hydrogen 2.840 N/A SER 56.A N SER 60.A O no hydrogen 2.792 N/A SER 56.A OG.B ASP 58.A OD1 no hydrogen 2.488 N/A SER 56.A OG.B SER 60.A OG.A no hydrogen 2.994 N/A TRP 59.A N SER 56.A O no hydrogen 2.742 N/A SER 60.A N ASP 58.A OD1 no hydrogen 3.113 N/A SER 60.A OG.A SER 56.A OG.B no hydrogen 2.994 N/A SER 60.A OG.A ASP 58.A OD1 no hydrogen 2.675 N/A SER 60.A OG.A ASP 58.A OD2 no hydrogen 3.420 N/A SER 60.A OG.B ASP 58.A OD1 no hydrogen 3.331 N/A SER 60.A OG.B ASP 58.A OD2 no hydrogen 3.016 N/A PHE 61.A N PHE 29.A O no hydrogen 2.953 N/A TYR 62.A N SER 54.A O no hydrogen 3.005 N/A LEU 63.A N VAL 26.A O no hydrogen 2.881 N/A LEU 64.A N SER 51.A OG no hydrogen 2.915 N/A TYR 65.A N CYS 24.A O no hydrogen 2.893 N/A TYR 66.A N GLU 49.A O no hydrogen 2.942 N/A THR 67.A N LEU 22.A O no hydrogen 3.167 N/A THR 67.A OG1 LYS 47.A O no hydrogen 3.365 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.533 N/A PHE 69.A N ASN 20.A O no hydrogen 3.012 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.589 N/A ASP 75.A N THR 72.A OG1 no hydrogen 2.972 N/A GLU 76.A N ASN 41.A OD1 no hydrogen 3.005 N/A TYR 77.A OH THR 70.A O no hydrogen 3.301 N/A ALA 78.A N LEU 39.A O no hydrogen 3.075 N/A CYS 79.A N VAL 92.A O no hydrogen 2.828 N/A CYS 79.A SG ASP 37.A O no hydrogen 3.807 N/A ARG 80.A N ASP 37.A O no hydrogen 2.797 N/A ARG 80.A NH2 ASP 37.A OD2 no hydrogen 3.108 N/A VAL 81.A N LYS 90.A O no hydrogen 2.853 N/A ASN 82.A N GLU 35.A O no hydrogen 2.835 N/A HIS 83.A N ASN 82.A OD1 no hydrogen 3.134 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.656 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.792 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.389 N/A THR 85.A OG1 THR 3.A OG1.B no hydrogen 3.312 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.656 N/A LEU 86.A N HIS 83.A O no hydrogen 2.855 N/A LYS 90.A N VAL 81.A O no hydrogen 2.809 N/A LYS 90.A NZ PRO 4.A O no hydrogen 3.530 N/A VAL 92.A N CYS 79.A O no hydrogen 2.846 N/A TRP 94.A N TYR 77.A O no hydrogen 2.790 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.974 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.857 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 2.863 N/A MET 98.A N ASP 95.A O no hydrogen 2.916 N/A