Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ju8_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 2.961 N/A ASP 5.A N ALA 1.A O no hydrogen 3.128 N/A TYR 6.A N LYS 2.A O no hydrogen 2.904 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.271 N/A TYR 7.A N LEU 3.A O no hydrogen 2.898 N/A TYR 7.A N HIS 4.A O no hydrogen 3.274 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.819 N/A LYS 8.A N ASP 5.A O no hydrogen 3.161 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.099 N/A VAL 12.A N TYR 7.A O no hydrogen 3.286 N/A LYS 14.A N GLU 10.A O no hydrogen 2.869 N/A LYS 14.A NZ GLU 18.A OE2 no hydrogen 3.489 N/A LEU 15.A N VAL 11.A O no hydrogen 2.936 N/A MET 16.A N VAL 12.A O no hydrogen 2.896 N/A THR 17.A N LYS 13.A O no hydrogen 2.925 N/A THR 17.A N LYS 14.A O no hydrogen 3.339 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.508 N/A GLU 18.A N LEU 15.A O no hydrogen 3.342 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 3.098 N/A MET 25.A N SER 23.A OG no hydrogen 3.347 N/A GLN 26.A N SER 23.A O no hydrogen 3.155 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.970 N/A GLU 31.A N THR 156.A O no hydrogen 2.935 N/A ILE 33.A N LEU 90.A O no hydrogen 3.241 N/A THR 34.A N THR 154.A O no hydrogen 2.921 N/A MET 37.A N CYS 86.A O no hydrogen 3.105 N/A GLU 41.A N VAL 39.A O no hydrogen 2.520 N/A ALA 44.A N GLU 41.A O no hydrogen 3.164 N/A ASP 45.A N GLU 41.A O no hydrogen 3.030 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 3.266 N/A LEU 48.A N ASP 45.A O no hydrogen 3.242 N/A ASP 50.A N LYS 47.A O no hydrogen 3.179 N/A ASN 51.A N LYS 47.A O no hydrogen 3.392 N/A ASN 51.A ND2 LYS 47.A O no hydrogen 3.057 N/A ALA 52.A N LEU 48.A O no hydrogen 2.941 N/A ALA 53.A N LEU 49.A O no hydrogen 2.897 N/A ALA 54.A N ASP 50.A O no hydrogen 2.910 N/A ASP 55.A N ASN 51.A O no hydrogen 2.926 N/A ALA 57.A N ALA 53.A O no hydrogen 2.909 N/A ALA 58.A N ALA 54.A O no hydrogen 2.916 N/A ALA 58.A N ASP 55.A O no hydrogen 3.061 N/A ILE 59.A N ASP 55.A O no hydrogen 2.909 N/A SER 60.A N LEU 56.A O no hydrogen 2.994 N/A SER 60.A OG LEU 56.A O no hydrogen 3.255 N/A LEU 65.A N LYS 87.A O no hydrogen 3.167 N/A THR 67.A N GLY 85.A O no hydrogen 2.703 N/A ALA 69.A N TYR 82.A O no hydrogen 2.918 N/A SER 72.A OG ILE 78.A O no hydrogen 3.311 N/A ILE 78.A N VAL 73.A O no hydrogen 3.046 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 3.136 N/A TYR 82.A N ARG 79.A O no hydrogen 3.226 N/A ILE 84.A N THR 67.A O no hydrogen 3.390 N/A CYS 86.A SG ALA 52.A O no hydrogen 3.864 N/A LYS 87.A N LEU 65.A O no hydrogen 3.205 N/A MET 95.A N GLY 92.A O no hydrogen 2.913 N/A PHE 98.A N MET 95.A O no hydrogen 2.915 N/A PHE 99.A N MET 95.A O no hydrogen 3.190 N/A GLU 100.A N TRP 96.A O no hydrogen 3.182 N/A ARG 101.A N PHE 98.A O no hydrogen 2.909 N/A ARG 101.A NE GLU 97.A O no hydrogen 3.164 N/A ARG 101.A NH2 GLU 139.A OE2 no hydrogen 2.941 N/A LEU 102.A N PHE 99.A O no hydrogen 2.922 N/A ILE 103.A N PHE 99.A O no hydrogen 3.407 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.136 N/A VAL 107.A N LEU 102.A O no hydrogen 2.849 N/A ARG 109.A N ALA 106.A O no hydrogen 3.285 N/A ILE 110.A N VAL 107.A O no hydrogen 3.186 N/A ARG 114.A N ASP 112.A O no hydrogen 3.069 N/A SER 117.A OG LYS 119.A O no hydrogen 3.314 N/A LYS 119.A N SER 117.A OG no hydrogen 3.095 N/A SER 120.A OG LYS 119.A O no hydrogen 2.821 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.889 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.032 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.273 N/A SER 128.A OG TYR 127.A O no hydrogen 2.673 N/A MET 129.A N ILE 153.A O no hydrogen 2.949 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.558 N/A ILE 140.A N PHE 137.A O no hydrogen 3.139 N/A ASP 143.A N ASP 141.A OD1 no hydrogen 3.283 N/A ARG 147.A NH1 GLU 41.A OE1 no hydrogen 2.726 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.376 N/A ASP 152.A N ASN 36.A O no hydrogen 2.973 N/A THR 154.A N THR 34.A O no hydrogen 3.220 N/A ILE 155.A N TYR 127.A O no hydrogen 3.167 N/A THR 156.A N LYS 32.A O no hydrogen 2.897 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.277 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.762 N/A THR 158.A N ARG 29.A O no hydrogen 3.137 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.366 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.745 N/A GLU 164.A N SER 161.A O no hydrogen 3.181 N/A ARG 166.A N ASP 162.A O no hydrogen 2.910 N/A ARG 166.A N GLU 163.A O no hydrogen 3.277 N/A LEU 168.A N GLU 164.A O no hydrogen 2.902 N/A ALA 170.A N ALA 167.A O no hydrogen 3.048 N/A PHE 172.A N LEU 169.A O no hydrogen 3.128 N/A