Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiw_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 3.129 N/A LYS 2.A NZ SER 109.A O no hydrogen 2.733 N/A LEU 3.A N VAL 16.A O no hydrogen 2.854 N/A ASN 4.A N ILE 111.A O no hydrogen 2.862 N/A ILE 5.A N LYS 14.A O no hydrogen 2.902 N/A ALA 6.A N LEU 113.A O no hydrogen 2.929 N/A ASN 7.A N CYS 12.A O no hydrogen 3.104 N/A THR 10.A OG1 GLU 130.A OE1 no hydrogen 2.260 N/A CYS 12.A SG GLN 13.A O no hydrogen 3.268 N/A LYS 14.A N ILE 5.A O no hydrogen 2.920 N/A LYS 14.A NZ PRO 124.A O no hydrogen 2.371 N/A VAL 16.A N LEU 3.A O no hydrogen 2.887 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 2.801 N/A LYS 23.A NZ LEU 41.A O no hydrogen 2.935 N/A LEU 24.A N ASP 20.A O no hydrogen 3.307 N/A ARG 25.A NH2 ASP 21.A OD2 no hydrogen 3.523 N/A LYS 30.A NZ GLU 35.A O no hydrogen 2.496 N/A SER 33.A N ILE 52.A O no hydrogen 2.395 N/A SER 33.A OG ILE 32.A O no hydrogen 2.354 N/A GLN 34.A N ARG 31.A O no hydrogen 3.319 N/A VAL 36.A N PHE 50.A O no hydrogen 2.868 N/A GLY 38.A N TYR 48.A O no hydrogen 2.884 N/A GLY 42.A N ASP 39.A O no hydrogen 2.934 N/A GLY 47.A N GLU 120.A OE2 no hydrogen 3.193 N/A TYR 48.A OH ASN 121.A O no hydrogen 2.399 N/A PHE 50.A N VAL 36.A O no hydrogen 2.953 N/A LYS 51.A N VAL 114.A O no hydrogen 2.848 N/A ILE 52.A N GLN 34.A O no hydrogen 3.239 N/A MET 53.A N ASN 112.A O no hydrogen 3.292 N/A CYS 56.A N VAL 110.A O no hydrogen 3.083 N/A ASP 57.A N PHE 61.A O no hydrogen 2.745 N/A GLY 60.A N ASP 57.A O no hydrogen 3.366 N/A LYS 64.A N ARG 100.A O no hydrogen 2.960 N/A LYS 64.A NZ PRO 82.A O no hydrogen 2.784 N/A SER 70.A OG SER 105.A OG no hydrogen 2.989 N/A VAL 73.A N VAL 99.A O no hydrogen 2.869 N/A LEU 75.A N LYS 97.A O no hydrogen 2.896 N/A LEU 77.A N ARG 95.A O no hydrogen 2.867 N/A ARG 79.A NH1 ASN 91.A O no hydrogen 3.472 N/A THR 81.A N HIS 78.A O no hydrogen 3.483 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.427 N/A PHE 84.A N THR 81.A O no hydrogen 3.323 N/A ARG 90.A N GLU 93.A OE2 no hydrogen 3.296 N/A GLU 93.A N ARG 90.A O no hydrogen 3.244 N/A ARG 95.A N LEU 77.A O no hydrogen 2.978 N/A LYS 97.A N LEU 75.A O no hydrogen 2.915 N/A VAL 99.A N VAL 73.A O no hydrogen 2.893 N/A ARG 100.A N PRO 62.A O no hydrogen 3.139 N/A ARG 100.A NE ASP 57.A OD2 no hydrogen 2.328 N/A CYS 102.A N VAL 67.A O no hydrogen 2.849 N/A CYS 102.A SG GLN 65.A OE1 no hydrogen 4.005 N/A CYS 102.A SG VAL 67.A O no hydrogen 3.112 N/A VAL 104.A N LYS 30.A O no hydrogen 3.007 N/A SER 105.A OG SER 70.A OG no hydrogen 2.989 N/A SER 105.A OG GLN 106.A OE1 no hydrogen 3.282 N/A SER 105.A OG ASP 107.A OD1 no hydrogen 2.193 N/A GLN 106.A N GLN 106.A OE1 no hydrogen 2.297 N/A ASP 107.A N SER 105.A OG no hydrogen 3.169 N/A SER 109.A N CYS 56.A O no hydrogen 2.915 N/A SER 109.A OG CYS 56.A O no hydrogen 3.402 N/A SER 109.A OG ASP 57.A O no hydrogen 2.283 N/A VAL 110.A N CYS 56.A O no hydrogen 3.337 N/A ILE 111.A N LYS 2.A O no hydrogen 2.919 N/A ASN 112.A N GLY 54.A O no hydrogen 3.436 N/A LEU 113.A N ASN 4.A O no hydrogen 2.859 N/A VAL 114.A N LYS 51.A O no hydrogen 2.967 N/A ILE 115.A N ALA 6.A O no hydrogen 2.918 N/A VAL 116.A N ILE 49.A O no hydrogen 2.942 N/A LYS 118.A NZ TYR 48.A OH no hydrogen 2.551 N/A LYS 118.A NZ LYS 118.A O no hydrogen 2.355 N/A THR 127.A N GLY 125.A O no hydrogen 2.769 N/A THR 127.A OG1 ASP 122.A OD1 no hydrogen 2.414 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.285 N/A LYS 131.A NZ GLY 11.A O no hydrogen 2.706 N/A ILE 143.A N ALA 140.A O no hydrogen 3.319 N/A LYS 144.A NZ GLY 150.A O no hydrogen 3.372 N/A LEU 146.A N ILE 143.A O no hydrogen 2.941 N/A PHE 147.A N ILE 143.A O no hydrogen 2.971 N/A LEU 149.A N LYS 144.A O no hydrogen 3.340 N/A SER 157.A OG SER 157.A O no hydrogen 2.269 N/A ARG 163.A N LYS 176.A O no hydrogen 2.960 N/A ARG 164.A N TYR 162.A O no hydrogen 2.700 N/A ARG 164.A NE SER 175.A OG no hydrogen 2.319 N/A THR 165.A OG1 ARG 164.A O no hydrogen 2.457 N/A ASN 168.A N LYS 172.A O no hydrogen 2.955 N/A GLY 171.A N ASN 168.A O no hydrogen 2.875 N/A LYS 179.A NZ GLN 181.A OE1 no hydrogen 3.422 N/A GLN 181.A N LYS 138.A O no hydrogen 3.063 N/A LEU 187.A N THR 185.A OG1 no hydrogen 3.042 N/A THR 188.A N THR 185.A O no hydrogen 3.247 N/A THR 188.A OG1 THR 185.A O no hydrogen 2.660 N/A GLN 190.A N PRO 186.A O no hydrogen 2.898 N/A ARG 191.A N LEU 187.A O no hydrogen 2.917 N/A LYS 192.A N THR 188.A O no hydrogen 2.943 N/A ARG 193.A N LEU 189.A O no hydrogen 2.915 N/A ALA 194.A N GLN 190.A O no hydrogen 2.865 N/A ARG 195.A N ARG 191.A O no hydrogen 2.951 N/A ILE 196.A N LYS 192.A O no hydrogen 2.997 N/A ALA 197.A N ARG 193.A O no hydrogen 2.867 N/A ASP 198.A N ALA 194.A O no hydrogen 2.906 N/A LYS 199.A N ARG 195.A O no hydrogen 3.013 N/A LYS 200.A N ILE 196.A O no hydrogen 2.940 N/A LYS 201.A N ALA 197.A O no hydrogen 2.877 N/A ARG 202.A N ASP 198.A O no hydrogen 2.988 N/A ILE 203.A N LYS 199.A O no hydrogen 2.970 N/A ALA 204.A N LYS 200.A O no hydrogen 2.917 N/A LYS 205.A N LYS 201.A O no hydrogen 2.937 N/A LYS 206.A N ARG 202.A O no hydrogen 3.021 N/A SER 208.A N ALA 204.A O no hydrogen 2.974 N/A GLU 209.A N LYS 205.A O no hydrogen 2.949 N/A ALA 210.A N LYS 206.A O no hydrogen 2.981 N/A ALA 211.A N LYS 207.A O no hydrogen 2.930 N/A GLU 212.A N SER 208.A O no hydrogen 2.980 N/A TYR 213.A N GLU 209.A O no hydrogen 2.941 N/A GLN 214.A N ALA 210.A O no hydrogen 2.939 N/A LYS 215.A N ALA 211.A O no hydrogen 2.938 N/A LEU 216.A N GLU 212.A O no hydrogen 2.902 N/A LEU 217.A N TYR 213.A O no hydrogen 2.923 N/A ALA 218.A N GLN 214.A O no hydrogen 2.914 N/A GLN 219.A N LYS 215.A O no hydrogen 2.942 N/A ARG 220.A N LEU 216.A O no hydrogen 2.891 N/A LEU 221.A N LEU 217.A O no hydrogen 2.871 N/A LYS 222.A N ALA 218.A O no hydrogen 2.943 N/A GLU 223.A N GLN 219.A O no hydrogen 2.869 N/A GLN 224.A N ARG 220.A O no hydrogen 2.882 N/A ARG 225.A N LYS 222.A O no hydrogen 3.285 N/A ASP 226.A N GLU 223.A O no hydrogen 3.123 N/A SER 229.A OG ARG 225.A O no hydrogen 3.349 N/A