Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_Bp.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 1.A O no hydrogen 3.175 N/A ASP 6.A N GLN 2.A O no hydrogen 3.168 N/A ARG 7.A N ALA 3.A O no hydrogen 3.087 N/A LEU 8.A N ALA 4.A O no hydrogen 3.045 N/A LYS 9.A N LYS 5.A O no hydrogen 2.857 N/A LYS 9.A NZ LYS 5.A O no hydrogen 3.456 N/A LYS 10.A N ASP 6.A O no hydrogen 2.857 N/A ARG 11.A N ARG 7.A O no hydrogen 2.544 N/A ILE 12.A N LEU 8.A O no hydrogen 3.111 N/A ARG 13.A N LYS 9.A O no hydrogen 3.223 N/A ARG 14.A N LYS 10.A O no hydrogen 2.883 N/A LEU 15.A N ARG 11.A O no hydrogen 3.211 N/A GLU 16.A N ILE 12.A O no hydrogen 3.025 N/A LYS 17.A N ARG 13.A O no hydrogen 3.019 N/A ALA 18.A N LEU 15.A O no hydrogen 3.296 N/A PHE 28.A N ILE 25.A O no hydrogen 3.340 N/A ILE 29.A N GLU 26.A O no hydrogen 3.242 N/A LEU 35.A N VAL 32.A O no hydrogen 3.312 N/A ASN 36.A N PHE 34.A O no hydrogen 2.946 N/A ASN 36.A ND2 ASN 36.A O no hydrogen 2.624 N/A SER 51.A N PRO 47.A O no hydrogen 2.907 N/A SER 51.A OG PRO 47.A O no hydrogen 3.509 N/A SER 51.A OG PHE 48.A O no hydrogen 2.567 N/A GLU 52.A N PHE 48.A O no hydrogen 3.174 N/A ARG 54.A N GLU 50.A O no hydrogen 2.956 N/A ALA 55.A N SER 51.A O no hydrogen 2.939 N/A LEU 56.A N GLU 52.A O no hydrogen 3.061 N/A LEU 57.A N ARG 53.A O no hydrogen 2.955 N/A LEU 58.A N ARG 54.A O no hydrogen 3.179 N/A LYS 59.A N ALA 55.A O no hydrogen 3.370 N/A LYS 59.A N LEU 56.A O no hydrogen 3.270 N/A TRP 61.A N LEU 57.A O no hydrogen 3.015 N/A SER 62.A N LEU 58.A O no hydrogen 3.054 N/A LEU 63.A N LYS 59.A O no hydrogen 3.236 N/A TYR 64.A N ARG 60.A O no hydrogen 2.719 N/A LYS 65.A N TRP 61.A O no hydrogen 2.841 N/A GLN 66.A N SER 62.A O no hydrogen 3.211 N/A GLN 66.A NE2 GLU 70.A OE2 no hydrogen 3.570 N/A ARG 67.A N LEU 63.A O no hydrogen 3.180 N/A GLU 68.A N TYR 64.A O no hydrogen 3.190 N/A HIS 69.A N LYS 65.A O no hydrogen 3.132 N/A GLU 70.A N GLN 66.A O no hydrogen 2.939 N/A MET 71.A N ARG 67.A O no hydrogen 3.194 N/A GLU 72.A N GLU 68.A O no hydrogen 3.016 N/A ARG 73.A N HIS 69.A O no hydrogen 2.761 N/A SER 74.A N GLU 70.A O no hydrogen 2.914 N/A ALA 75.A N MET 71.A O no hydrogen 2.709 N/A ILE 76.A N GLU 72.A O no hydrogen 2.941 N/A ARG 77.A N ARG 73.A O no hydrogen 3.014 N/A SER 78.A N SER 74.A O no hydrogen 2.992 N/A SER 78.A OG SER 74.A O no hydrogen 3.447 N/A SER 78.A OG ALA 75.A O no hydrogen 2.759 N/A LEU 79.A N ALA 75.A O no hydrogen 2.951 N/A LEU 80.A N ILE 76.A O no hydrogen 2.833 N/A GLU 81.A N ARG 77.A O no hydrogen 2.914 N/A ALA 82.A N SER 78.A O no hydrogen 2.728 N/A GLN 83.A N LEU 79.A O no hydrogen 3.118 N/A GLU 84.A N LEU 80.A O no hydrogen 2.903 N/A GLU 85.A N GLU 81.A O no hydrogen 2.859 N/A ALA 86.A N ALA 82.A O no hydrogen 3.291 N/A LEU 87.A N GLN 83.A O no hydrogen 3.037 N/A GLN 88.A N GLU 84.A O no hydrogen 3.213 N/A GLU 89.A N GLU 85.A O no hydrogen 3.060 N/A LEU 90.A N ALA 86.A O no hydrogen 2.954 N/A ARG 91.A N LEU 87.A O no hydrogen 3.259 N/A ARG 91.A N GLN 88.A O no hydrogen 3.239 N/A ARG 91.A NE GLN 88.A OE1 no hydrogen 2.543 N/A ARG 91.A NH2 GLN 88.A OE1 no hydrogen 2.767 N/A SER 94.A N LEU 90.A O no hydrogen 2.712 N/A HIS 98.A N SER 94.A O no hydrogen 3.229 N/A ALA 99.A N PRO 95.A O no hydrogen 3.419 N/A ALA 101.A N LEU 97.A O no hydrogen 2.980 N/A THR 102.A N HIS 98.A O no hydrogen 3.089 N/A THR 102.A OG1 HIS 98.A O no hydrogen 3.099 N/A THR 102.A OG1 ALA 99.A O no hydrogen 3.261 N/A LYS 103.A N ALA 99.A O no hydrogen 3.151 N/A SER 107.A N ASP 105.A O no hydrogen 2.637 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.823 N/A