Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ylg_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N HIS 33.A NE2 no hydrogen 3.203 N/A ARG 7.A NH1 ALA 31.A O no hydrogen 3.542 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 3.336 N/A THR 14.A N TYR 12.A O no hydrogen 2.961 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.380 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 3.533 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.001 N/A LYS 20.A N GLN 32.A O no hydrogen 2.888 N/A VAL 22.A N ARG 30.A O no hydrogen 2.941 N/A THR 24.A N ILE 28.A O no hydrogen 3.012 N/A THR 24.A OG1 ILE 28.A O no hydrogen 3.067 N/A GLY 27.A N THR 24.A O no hydrogen 3.030 N/A LEU 29.A N GLN 2.A OE1 no hydrogen 2.913 N/A ARG 30.A N VAL 22.A O no hydrogen 2.883 N/A GLN 32.A N LYS 20.A O no hydrogen 2.884 N/A VAL 34.A N LYS 18.A O no hydrogen 2.904 N/A LYS 42.A NZ ARG 40.A O no hydrogen 2.843 N/A CYS 43.A N SER 48.A O no hydrogen 2.676 N/A CYS 43.A SG SER 78.A O no hydrogen 4.028 N/A GLY 44.A N SER 78.A O no hydrogen 3.265 N/A GLY 47.A N CYS 43.A O no hydrogen 2.937 N/A SER 54.A N HIS 68.A O no hydrogen 2.793 N/A SER 54.A OG HIS 68.A O no hydrogen 2.814 N/A LEU 56.A N TYR 61.A OH no hydrogen 3.187 N/A GLN 60.A N ARG 57.A O no hydrogen 2.799 N/A TYR 61.A N PRO 58.A O no hydrogen 3.229 N/A TYR 61.A OH SER 54.A O no hydrogen 3.101 N/A TYR 61.A OH LEU 56.A O no hydrogen 3.396 N/A ALA 62.A N ARG 59.A O no hydrogen 3.397 N/A THR 63.A N GLN 60.A O no hydrogen 3.278 N/A THR 63.A OG1 GLN 60.A O no hydrogen 2.974 N/A LYS 69.A N LYS 66.A O no hydrogen 2.960 N/A LYS 69.A NZ TYR 61.A O no hydrogen 3.002 N/A LYS 69.A NZ VAL 64.A O no hydrogen 3.523 N/A THR 70.A N THR 67.A O no hydrogen 3.494 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.823 N/A ARG 79.A N TYR 75.A O no hydrogen 2.956 N/A LYS 85.A N ALA 81.A O no hydrogen 2.945 N/A GLU 86.A N ASN 82.A O no hydrogen 2.937 N/A ARG 87.A NE CYS 83.A O no hydrogen 2.962 N/A ILE 88.A N VAL 84.A O no hydrogen 2.956 N/A ILE 89.A N LYS 85.A O no hydrogen 2.988 N/A ARG 90.A N GLU 86.A O no hydrogen 2.871 N/A ALA 91.A N ARG 87.A O no hydrogen 2.866 N/A PHE 92.A N ILE 88.A O no hydrogen 3.007 N/A LEU 93.A N ILE 89.A O no hydrogen 2.949 N/A ILE 94.A N ARG 90.A O no hydrogen 2.924 N/A GLU 95.A N ALA 91.A O no hydrogen 2.959 N/A GLU 96.A N PHE 92.A O no hydrogen 2.940 N/A GLN 97.A N LEU 93.A O no hydrogen 2.914 N/A LYS 98.A N ILE 94.A O no hydrogen 2.926 N/A LYS 101.A N GLN 97.A O no hydrogen 2.948 N/A LYS 102.A N LYS 98.A O no hydrogen 2.929 N/A VAL 103.A N ILE 99.A O no hydrogen 2.900 N/A VAL 104.A N VAL 100.A O no hydrogen 2.936 N/A LYS 105.A N LYS 101.A O no hydrogen 2.924 N/A GLU 106.A N LYS 102.A O no hydrogen 2.906 N/A GLN 107.A N VAL 104.A O no hydrogen 3.225 N/A