Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bnd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG CYS 6.A O no hydrogen 3.330 N/A ASP 7.A N THR 57.A OG1 no hydrogen 2.736 N/A ILE 9.A N LYS 50.A O no hydrogen 2.966 N/A SER 10.A OG THR 49.A OG1 no hydrogen 2.698 N/A GLU 11.A N GLU 48.A O no hydrogen 2.698 N/A VAL 13.A N PHE 46.A O no hydrogen 2.746 N/A THR 14.A N ASP 17.A OD2 no hydrogen 3.123 N/A ALA 15.A N GLN 44.A O no hydrogen 3.014 N/A ASP 17.A N THR 14.A O no hydrogen 2.905 N/A ASP 17.A N THR 14.A OG1 no hydrogen 3.109 N/A LYS 18.A N THR 14.A O no hydrogen 2.974 N/A LYS 18.A NZ GLU 48.A OE2 no hydrogen 2.696 N/A LYS 19.A N ALA 15.A O no hydrogen 2.809 N/A LYS 19.A NZ ALA 16.A O no hydrogen 3.091 N/A THR 20.A N LYS 18.A O no hydrogen 2.989 N/A ALA 21.A N VAL 29.A O no hydrogen 2.939 N/A ASP 23.A N GLY 27.A O no hydrogen 2.784 N/A MET 24.A N PHE 95.A O no hydrogen 2.957 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.403 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.331 N/A GLY 26.A N ASP 23.A O no hydrogen 3.111 N/A VAL 29.A N ALA 21.A O no hydrogen 2.681 N/A THR 30.A N MET 85.A O no hydrogen 2.876 N/A THR 30.A OG1 MET 85.A O no hydrogen 3.354 N/A VAL 31.A N LYS 19.A O no hydrogen 2.856 N/A LEU 32.A N LEU 83.A O no hydrogen 3.395 N/A VAL 35.A N LEU 42.A O no hydrogen 2.923 N/A VAL 37.A N GLY 40.A O no hydrogen 2.751 N/A GLN 44.A N GLU 33.A O no hydrogen 2.740 N/A GLN 44.A NE2 LEU 32.A O no hydrogen 2.639 N/A GLN 44.A NE2 LEU 83.A O no hydrogen 3.096 N/A PHE 46.A N VAL 13.A O no hydrogen 2.756 N/A GLU 48.A N GLU 11.A O no hydrogen 2.827 N/A THR 49.A N ASP 99.A O no hydrogen 3.180 N/A THR 49.A OG1 SER 10.A OG no hydrogen 2.698 N/A LYS 50.A N ILE 9.A O no hydrogen 3.008 N/A LYS 50.A NZ GLU 11.A OE1 no hydrogen 3.266 N/A CYS 51.A N THR 75.A OG1 no hydrogen 3.057 N/A CYS 51.A SG THR 75.A OG1 no hydrogen 3.774 N/A ASN 52.A N ASP 7.A O no hydrogen 2.669 N/A MET 54.A N ASN 52.A OD1 no hydrogen 3.176 N/A GLY 55.A N ASN 52.A O no hydrogen 3.197 N/A TYR 56.A N ASP 7.A OD2 no hydrogen 2.867 N/A LYS 58.A N TYR 56.A O no hydrogen 2.854 N/A LYS 58.A NZ PRO 53.A O no hydrogen 2.879 N/A CYS 61.A N SER 71.A OG no hydrogen 3.201 N/A ARG 62.A N VAL 5.A O no hydrogen 2.944 N/A ARG 62.A NE SER 4.A O no hydrogen 2.910 N/A ARG 62.A NH2 SER 4.A O no hydrogen 3.211 N/A ARG 62.A NH2 ASP 7.A OD1 no hydrogen 2.545 N/A HIS 68.A N ASP 65.A OD1 no hydrogen 3.409 N/A TRP 69.A N ASP 65.A O no hydrogen 3.031 N/A ASN 70.A N THR 107.A O no hydrogen 3.082 N/A CYS 73.A SG THR 57.A O no hydrogen 3.738 N/A ARG 74.A N VAL 103.A O no hydrogen 2.894 N/A THR 76.A N SER 101.A O no hydrogen 2.842 N/A GLN 77.A NE2 ASP 99.A OD1 no hydrogen 3.001 N/A SER 78.A N ILE 98.A O no hydrogen 2.839 N/A VAL 80.A N ILE 96.A O no hydrogen 2.918 N/A ALA 82.A N ARG 94.A O no hydrogen 2.929 N/A LEU 83.A N GLN 44.A OE1 no hydrogen 2.750 N/A THR 84.A N GLY 92.A O no hydrogen 2.775 N/A THR 84.A OG1 GLY 92.A O no hydrogen 2.811 N/A MET 85.A N THR 30.A O no hydrogen 2.932 N/A ASP 86.A N ARG 90.A O no hydrogen 2.900 N/A LYS 88.A N ASP 86.A OD1 no hydrogen 2.694 N/A ARG 90.A N ASP 86.A OD1 no hydrogen 3.103 N/A GLY 92.A N THR 84.A O no hydrogen 2.715 N/A ARG 94.A N ALA 82.A O no hydrogen 2.967 N/A ARG 94.A NH1 THR 84.A O no hydrogen 3.111 N/A ARG 94.A NH1 THR 84.A OG1 no hydrogen 2.706 N/A ARG 94.A NH1 ARG 90.A O no hydrogen 3.390 N/A ARG 94.A NH2 ARG 90.A O no hydrogen 3.151 N/A ILE 96.A N VAL 80.A O no hydrogen 2.894 N/A ARG 97.A N VAL 22.A O no hydrogen 3.103 N/A ARG 97.A NE TYR 79.A OH no hydrogen 3.014 N/A ARG 97.A NH2 TYR 79.A OH no hydrogen 3.389 N/A ILE 98.A N SER 78.A O no hydrogen 2.913 N/A THR 100.A N THR 76.A O no hydrogen 3.119 N/A CYS 102.A SG ASP 7.A O no hydrogen 3.737 N/A VAL 103.A N ARG 74.A O no hydrogen 2.670 N/A THR 105.A N GLN 72.A O no hydrogen 2.894 N/A THR 107.A N ASN 70.A O no hydrogen 3.079 N/A LYS 109.A N HIS 68.A O no hydrogen 3.288 N/A LYS 109.A NZ LYS 66.A O no hydrogen 2.795 N/A LYS 109.A NZ ARG 67.A O no hydrogen 3.342 N/A