Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N HIS 33.A NE2 no hydrogen 3.320 N/A ASN 10.A ND2 THR 14.A OG1 no hydrogen 3.320 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 3.042 N/A ASN 17.A ND2 ASN 10.A O no hydrogen 2.433 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 3.051 N/A LYS 18.A N SER 16.A O no hydrogen 2.678 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 2.828 N/A LYS 20.A N GLN 32.A O no hydrogen 2.922 N/A VAL 22.A N ARG 30.A O no hydrogen 3.514 N/A THR 24.A OG1 ILE 28.A O no hydrogen 2.852 N/A GLN 32.A N LYS 20.A O no hydrogen 2.625 N/A VAL 34.A N GLN 32.A O no hydrogen 3.175 N/A LYS 42.A NZ ARG 40.A O no hydrogen 2.659 N/A GLY 47.A N CYS 43.A O no hydrogen 3.020 N/A SER 54.A N HIS 68.A O no hydrogen 3.057 N/A THR 55.A OG1 THR 55.A O no hydrogen 2.364 N/A LEU 56.A N TYR 61.A OH no hydrogen 3.284 N/A TYR 61.A N ARG 57.A O no hydrogen 3.003 N/A TYR 61.A OH SER 54.A O no hydrogen 2.975 N/A ALA 62.A N ARG 59.A O no hydrogen 2.829 N/A THR 63.A N GLN 60.A O no hydrogen 3.353 N/A THR 63.A OG1 GLN 60.A O no hydrogen 3.045 N/A THR 67.A OG1 HIS 68.A ND1 no hydrogen 2.859 N/A LYS 69.A NZ TYR 61.A O no hydrogen 2.881 N/A LYS 69.A NZ SER 65.A O no hydrogen 2.975 N/A THR 70.A N THR 67.A O no hydrogen 3.066 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.139 N/A THR 70.A OG1 THR 67.A O no hydrogen 3.019 N/A CYS 80.A SG SER 48.A OG no hydrogen 2.538 N/A GLU 86.A N ASN 82.A O no hydrogen 2.936 N/A ARG 87.A N CYS 83.A O no hydrogen 3.017 N/A ARG 87.A NH2 ASP 45.A OD2 no hydrogen 2.678 N/A ILE 88.A N VAL 84.A O no hydrogen 2.958 N/A ILE 89.A N LYS 85.A O no hydrogen 3.487 N/A ARG 90.A N GLU 86.A O no hydrogen 2.981 N/A ALA 91.A N ARG 87.A O no hydrogen 2.896 N/A PHE 92.A N ILE 88.A O no hydrogen 2.930 N/A LEU 93.A N ILE 89.A O no hydrogen 2.900 N/A ILE 94.A N ARG 90.A O no hydrogen 3.032 N/A GLU 96.A N PHE 92.A O no hydrogen 2.976 N/A GLN 97.A N LEU 93.A O no hydrogen 2.871 N/A LYS 98.A N ILE 94.A O no hydrogen 2.905 N/A VAL 100.A N GLU 96.A O no hydrogen 3.026 N/A LYS 101.A N GLN 97.A O no hydrogen 2.922 N/A LYS 102.A N LYS 98.A O no hydrogen 2.888 N/A VAL 103.A N ILE 99.A O no hydrogen 2.926 N/A VAL 104.A N VAL 100.A O no hydrogen 3.011 N/A LYS 105.A N LYS 101.A O no hydrogen 2.889 N/A GLU 106.A N LYS 102.A O no hydrogen 2.943 N/A GLN 107.A N VAL 103.A O no hydrogen 2.950 N/A THR 108.A N VAL 104.A O no hydrogen 3.003 N/A GLU 109.A N LYS 105.A O no hydrogen 2.967 N/A ALA 110.A N GLU 106.A O no hydrogen 2.906 N/A ALA 111.A N GLN 107.A O no hydrogen 2.932 N/A LYS 112.A N THR 108.A O no hydrogen 2.914 N/A