Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bmk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.879 N/A GLN 5.A N THR 27.A O no hydrogen 2.921 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.247 N/A GLN 7.A N TYR 25.A O no hydrogen 3.022 N/A TYR 9.A N ASN 23.A O no hydrogen 3.153 N/A SER 10.A OG HIS 12.A O no hydrogen 2.957 N/A ARG 11.A N ILE 21.A O no hydrogen 2.925 N/A ARG 11.A NE ARG 11.A O no hydrogen 2.935 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.368 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.096 N/A GLY 17.A N PRO 71.A O no hydrogen 3.021 N/A LYS 18.A N GLU 15.A O no hydrogen 2.967 N/A ASN 20.A N PHE 69.A O no hydrogen 2.728 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.103 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.874 N/A LEU 22.A N THR 67.A O no hydrogen 2.703 N/A ASN 23.A N TYR 9.A O no hydrogen 2.789 N/A CYS 24.A N ALA 65.A O no hydrogen 2.762 N/A TYR 25.A N GLN 7.A O no hydrogen 2.899 N/A VAL 26.A N ILE 63.A O no hydrogen 2.937 N/A THR 27.A N GLN 5.A O no hydrogen 3.062 N/A GLN 28.A N PHE 61.A O no hydrogen 3.096 N/A HIS 30.A N LYS 2.A O no hydrogen 3.291 N/A GLU 35.A N LYS 82.A O no hydrogen 3.184 N/A GLN 37.A N ARG 80.A O no hydrogen 2.902 N/A LEU 39.A N ALA 78.A O no hydrogen 2.751 N/A LYS 40.A N LYS 43.A O no hydrogen 2.925 N/A ASN 41.A N THR 76.A O no hydrogen 2.825 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.818 N/A LYS 43.A N LYS 40.A O no hydrogen 3.177 N/A ILE 45.A N MET 38.A O no hydrogen 2.812 N/A GLU 49.A N HIS 66.A O no hydrogen 3.039 N/A SER 51.A N LEU 64.A O no hydrogen 2.927 N/A SER 54.A N TYR 62.A O no hydrogen 3.416 N/A SER 54.A OG TYR 62.A OH no hydrogen 2.929 N/A SER 56.A N SER 60.A O no hydrogen 2.932 N/A SER 56.A OG SER 60.A O no hydrogen 3.535 N/A TRP 59.A N SER 56.A O no hydrogen 2.818 N/A SER 60.A OG GLN 28.A OE1 no hydrogen 3.334 N/A SER 60.A OG ASP 58.A OD2 no hydrogen 2.699 N/A TYR 62.A N SER 54.A O no hydrogen 3.063 N/A ILE 63.A N VAL 26.A O no hydrogen 2.883 N/A LEU 64.A N SER 51.A OG no hydrogen 3.072 N/A ALA 65.A N CYS 24.A O no hydrogen 2.816 N/A HIS 66.A N GLU 49.A O no hydrogen 2.927 N/A THR 67.A N LEU 22.A O no hydrogen 2.898 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.839 N/A THR 67.A OG1 GLU 68.A O no hydrogen 3.372 N/A PHE 69.A N ASN 20.A O no hydrogen 2.983 N/A THR 72.A OG1 PRO 71.A O no hydrogen 3.347 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.910 N/A TYR 77.A OH THR 70.A O no hydrogen 3.151 N/A ALA 78.A N LEU 39.A O no hydrogen 2.887 N/A CYS 79.A N VAL 92.A O no hydrogen 2.937 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.773 N/A ARG 80.A N GLN 37.A O no hydrogen 2.884 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.802 N/A VAL 81.A N LYS 90.A O no hydrogen 2.813 N/A LYS 82.A N GLU 35.A O no hydrogen 3.011 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.719 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.766 N/A SER 85.A OG LYS 2.A O no hydrogen 3.364 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.719 N/A MET 86.A N HIS 83.A O no hydrogen 2.979 N/A LYS 90.A N VAL 81.A O no hydrogen 2.845 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.764 N/A VAL 92.A N CYS 79.A O no hydrogen 3.027 N/A TRP 94.A N TYR 77.A O no hydrogen 2.790 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.851 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 3.144 N/A ASP 97.A N ASP 95.A OD1 no hydrogen 3.257 N/A MET 98.A N ASP 95.A O no hydrogen 3.165 N/A