Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 26.A O no hydrogen 2.927 N/A ARG 6.A N ASP 24.A O no hydrogen 2.913 N/A THR 7.A OG1 TYR 46.A OH no hydrogen 3.427 N/A ARG 8.A N VAL 22.A O no hydrogen 2.866 N/A ARG 8.A NE ASP 24.A OD1 no hydrogen 3.486 N/A ARG 8.A NE ASP 24.A OD2 no hydrogen 3.190 N/A MET 11.A N GLN 20.A O no hydrogen 2.940 N/A ASN 13.A N ARG 18.A O no hydrogen 2.926 N/A GLN 17.A N ARG 14.A O no hydrogen 3.378 N/A ARG 18.A N ASN 13.A O no hydrogen 2.969 N/A ARG 18.A NE GLN 20.A OE1 no hydrogen 3.251 N/A ARG 18.A NH1 TYR 74.A OH no hydrogen 2.829 N/A ARG 18.A NH2 GLN 20.A OE1 no hydrogen 3.355 N/A LYS 19.A N ILE 73.A O no hydrogen 2.926 N/A GLN 20.A N MET 11.A O no hydrogen 2.886 N/A MET 21.A N GLY 71.A O no hydrogen 2.923 N/A VAL 22.A N LYS 9.A O no hydrogen 2.824 N/A ILE 23.A N GLY 69.A O no hydrogen 2.875 N/A ASP 24.A N ARG 6.A O no hydrogen 2.829 N/A VAL 25.A N THR 67.A O no hydrogen 2.859 N/A LEU 26.A N THR 4.A O no hydrogen 2.950 N/A HIS 27.A N GLY 65.A O no hydrogen 3.202 N/A THR 32.A OG1 THR 60.A OG1 no hydrogen 2.956 N/A GLU 37.A N PRO 34.A O no hydrogen 3.206 N/A ILE 38.A N PRO 34.A O no hydrogen 3.252 N/A ARG 39.A N LYS 35.A O no hydrogen 2.950 N/A ARG 39.A NH2 PRO 50.A O no hydrogen 2.866 N/A GLU 40.A N GLU 37.A O no hydrogen 2.742 N/A LYS 41.A N GLU 37.A O no hydrogen 3.429 N/A LEU 42.A N ILE 38.A O no hydrogen 2.994 N/A ALA 43.A N ARG 39.A O no hydrogen 2.822 N/A LYS 44.A N GLU 40.A O no hydrogen 2.942 N/A MET 45.A N LEU 42.A O no hydrogen 3.229 N/A LYS 47.A NZ LYS 44.A O no hydrogen 2.984 N/A ILE 53.A N PRO 50.A O no hydrogen 3.114 N/A PHE 54.A N MET 72.A O no hydrogen 2.950 N/A PHE 56.A N PHE 70.A O no hydrogen 2.963 N/A ARG 59.A N THR 68.A O no hydrogen 2.866 N/A THR 60.A OG1 THR 32.A OG1 no hydrogen 2.956 N/A HIS 61.A N LYS 66.A O no hydrogen 3.181 N/A GLY 64.A N HIS 61.A O no hydrogen 3.030 N/A THR 67.A N VAL 25.A O no hydrogen 2.915 N/A THR 67.A OG1 HIS 27.A NE2 no hydrogen 2.730 N/A THR 68.A N ARG 59.A O no hydrogen 2.935 N/A THR 68.A OG1 ASP 24.A OD1 no hydrogen 2.995 N/A GLY 69.A N ILE 23.A O no hydrogen 2.864 N/A PHE 70.A N PHE 56.A O no hydrogen 2.960 N/A GLY 71.A N MET 21.A O no hydrogen 2.878 N/A MET 72.A N PHE 54.A O no hydrogen 2.943 N/A ILE 73.A N LYS 19.A O no hydrogen 2.885 N/A TYR 74.A N VAL 52.A O no hydrogen 3.256 N/A TYR 74.A OH GLU 84.A OE1 no hydrogen 2.728 N/A ASP 75.A N GLN 17.A O no hydrogen 3.389 N/A ASP 78.A N SER 76.A OG no hydrogen 2.876 N/A ALA 80.A N SER 76.A O no hydrogen 3.366 N/A LYS 81.A N LEU 77.A O no hydrogen 2.980 N/A LYS 82.A N ASP 78.A O no hydrogen 2.936 N/A ASN 83.A N TYR 79.A O no hydrogen 2.864 N/A ASN 83.A ND2 LEU 16.A O no hydrogen 2.860 N/A ASN 83.A ND2 GLN 17.A OE1 no hydrogen 3.339 N/A GLU 84.A N ALA 80.A O no hydrogen 2.871 N/A ARG 88.A N PRO 85.A O no hydrogen 3.212 N/A ALA 90.A N LYS 86.A O no hydrogen 2.972 N/A ARG 91.A N HIS 87.A O no hydrogen 2.997 N/A ARG 91.A N ARG 88.A O no hydrogen 3.241 N/A HIS 92.A NE2 ILE 53.A O no hydrogen 3.339 N/A GLY 93.A N LEU 89.A O no hydrogen 3.012 N/A LEU 94.A N LEU 89.A O no hydrogen 3.040 N/A ARG 105.A NE SER 101.A O no hydrogen 3.225 N/A LYS 106.A N ARG 102.A O no hydrogen 2.910 N/A GLU 107.A N LYS 103.A O no hydrogen 2.932 N/A ARG 108.A N GLN 104.A O no hydrogen 2.943 N/A ARG 108.A NE VAL 123.A O no hydrogen 3.332 N/A LYS 109.A N ARG 105.A O no hydrogen 2.888 N/A ASN 110.A N LYS 106.A O no hydrogen 2.951 N/A ARG 111.A N GLU 107.A O no hydrogen 2.908 N/A MET 112.A N ARG 108.A O no hydrogen 2.990 N/A LYS 113.A N LYS 109.A O no hydrogen 2.962 N/A LYS 113.A NZ ASN 110.A OD1 no hydrogen 3.031 N/A LYS 114.A N ARG 111.A O no hydrogen 2.970 N/A ALA 121.A N THR 118.A O no hydrogen 3.370 N/A ASN 122.A N ALA 119.A O no hydrogen 2.932 N/A