Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o97_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 25.A OD1 no hydrogen 3.262 N/A GLN 5.A NE2 ASN 2.A OD1 no hydrogen 2.969 N/A LEU 6.A N ASN 2.A O no hydrogen 3.020 N/A ILE 7.A N LYS 3.A O no hydrogen 2.904 N/A ASP 8.A N SER 4.A O no hydrogen 3.006 N/A LYS 9.A N GLN 5.A O no hydrogen 3.291 N/A ILE 10.A N LEU 6.A O no hydrogen 2.901 N/A ALA 11.A N ILE 7.A O no hydrogen 2.949 N/A ALA 12.A N ASP 8.A O no hydrogen 2.715 N/A GLY 13.A N LYS 9.A O no hydrogen 2.753 N/A ALA 14.A N ALA 12.A O no hydrogen 2.815 N/A LYS 17.A NZ ASP 8.A OD1 no hydrogen 3.311 N/A ALA 20.A N SER 16.A O no hydrogen 3.247 N/A GLY 21.A N LYS 17.A O no hydrogen 3.170 N/A ARG 22.A N ALA 18.A O no hydrogen 2.898 N/A ALA 23.A N ALA 19.A O no hydrogen 2.910 N/A LEU 24.A N ALA 20.A O no hydrogen 2.907 N/A ASP 25.A N GLY 21.A O no hydrogen 2.989 N/A ALA 26.A N ARG 22.A O no hydrogen 2.782 N/A ILE 27.A N ALA 23.A O no hydrogen 2.838 N/A ILE 28.A N LEU 24.A O no hydrogen 2.907 N/A ALA 29.A N ASP 25.A O no hydrogen 2.719 N/A SER 30.A N ALA 26.A O no hydrogen 2.909 N/A SER 30.A OG ALA 26.A O no hydrogen 2.201 N/A VAL 31.A N ILE 27.A O no hydrogen 3.106 N/A THR 32.A N ILE 28.A O no hydrogen 3.167 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.766 N/A GLU 33.A N ALA 29.A O no hydrogen 2.903 N/A SER 34.A N SER 30.A O no hydrogen 2.920 N/A SER 34.A OG ASP 39.A O no hydrogen 2.738 N/A LEU 35.A N VAL 31.A O no hydrogen 2.775 N/A LYS 36.A N THR 32.A O no hydrogen 2.761 N/A GLU 37.A N GLU 33.A O no hydrogen 3.144 N/A GLU 37.A N SER 34.A O no hydrogen 2.983 N/A GLY 38.A N LEU 35.A O no hydrogen 3.026 N/A ASP 39.A N SER 34.A O no hydrogen 3.057 N/A VAL 41.A N PHE 49.A O no hydrogen 2.749 N/A GLY 47.A N LEU 43.A O no hydrogen 2.949 N/A THR 48.A N ARG 61.A O no hydrogen 3.073 N/A PHE 49.A N VAL 41.A O no hydrogen 2.753 N/A ALA 50.A N SER 59.A O no hydrogen 2.956 N/A LYS 52.A N VAL 57.A O no hydrogen 2.807 N/A ARG 54.A N GLU 53.A OE1 no hydrogen 3.220 N/A VAL 57.A N LYS 52.A O no hydrogen 3.378 N/A SER 59.A N ALA 50.A O no hydrogen 2.859 N/A ARG 61.A N THR 48.A O no hydrogen 3.068 N/A GLY 63.A N PHE 46.A O no hydrogen 2.776 N/A LEU 66.A N GLY 45.A O no hydrogen 3.033 N/A LYS 67.A N GLY 63.A O no hydrogen 2.918 N/A LYS 67.A NZ ALA 62.A O no hydrogen 2.991 N/A ASP 68.A N LYS 64.A O no hydrogen 2.799 N/A ALA 69.A N ALA 65.A O no hydrogen 3.072 N/A VAL 70.A N LEU 66.A O no hydrogen 3.061 N/A