Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 2.870 N/A LEU 3.A N ILE 16.A O no hydrogen 2.897 N/A ASN 4.A N LEU 109.A O no hydrogen 2.860 N/A ASN 4.A ND2 ASN 110.A OD1 no hydrogen 3.327 N/A ILE 5.A N LYS 14.A O no hydrogen 2.864 N/A SER 6.A N LEU 111.A O no hydrogen 2.901 N/A SER 6.A OG LEU 111.A O no hydrogen 2.846 N/A THR 10.A OG1 GLY 11.A O no hydrogen 3.330 N/A THR 10.A OG1 LEU 124.A O no hydrogen 3.261 N/A CYS 12.A SG GLN 13.A O no hydrogen 4.031 N/A GLN 13.A NE2 LEU 124.A O no hydrogen 3.537 N/A LYS 14.A N ILE 5.A O no hydrogen 3.066 N/A ILE 16.A N LEU 3.A O no hydrogen 2.897 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 3.057 N/A ARG 25.A N GLU 21.A O no hydrogen 2.854 N/A THR 26.A N ARG 22.A O no hydrogen 2.939 N/A THR 26.A OG1 ARG 22.A O no hydrogen 3.413 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.376 N/A PHE 27.A N LYS 23.A O no hydrogen 2.966 N/A PHE 27.A N LEU 24.A O no hydrogen 2.720 N/A TYR 28.A N LEU 24.A O no hydrogen 2.658 N/A GLU 29.A N VAL 102.A O no hydrogen 3.236 N/A ALA 33.A N ILE 52.A O no hydrogen 2.454 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.375 N/A VAL 36.A N VAL 50.A O no hydrogen 2.885 N/A ALA 38.A N TYR 48.A O no hydrogen 3.108 N/A LEU 41.A N ALA 38.A O no hydrogen 3.460 N/A LYS 46.A NZ GLU 43.A O no hydrogen 2.624 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.602 N/A VAL 49.A N LYS 115.A O no hydrogen 2.976 N/A VAL 50.A N VAL 36.A O no hydrogen 2.910 N/A ARG 51.A N VAL 112.A O no hydrogen 3.004 N/A SER 53.A N ASN 110.A O no hydrogen 2.797 N/A SER 53.A OG ASN 110.A O no hydrogen 2.611 N/A GLY 54.A N ASN 110.A O no hydrogen 2.994 N/A ASN 56.A N VAL 108.A O no hydrogen 2.896 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.686 N/A ASP 57.A N PHE 61.A O no hydrogen 3.343 N/A LYS 58.A NZ ALA 104.A O no hydrogen 2.900 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.541 N/A GLN 59.A N ASP 57.A OD1 no hydrogen 2.648 N/A GLY 60.A N ASP 57.A O no hydrogen 3.002 N/A MET 63.A N GLY 55.A O no hydrogen 3.294 N/A LYS 64.A N ARG 98.A O no hydrogen 3.128 N/A VAL 73.A N VAL 97.A O no hydrogen 2.919 N/A LEU 75.A N LYS 95.A O no hydrogen 2.902 N/A LEU 77.A N LYS 93.A O no hydrogen 2.842 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.132 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.024 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 2.845 N/A GLU 91.A N ARG 88.A O no hydrogen 3.471 N/A LYS 93.A N LEU 77.A O no hydrogen 3.015 N/A LYS 95.A N LEU 75.A O no hydrogen 2.887 N/A VAL 97.A N VAL 73.A O no hydrogen 2.898 N/A ARG 98.A N PRO 62.A O no hydrogen 2.892 N/A ARG 98.A NH1 ILE 101.A O no hydrogen 2.892 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.422 N/A GLY 99.A N GLY 71.A O no hydrogen 2.688 N/A ILE 101.A N THR 69.A O no hydrogen 3.056 N/A VAL 102.A N LYS 30.A O no hydrogen 3.254 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 3.309 N/A LEU 106.A N ALA 104.A O no hydrogen 2.871 N/A SER 107.A N ASN 56.A O no hydrogen 2.942 N/A VAL 108.A N ASN 56.A O no hydrogen 2.956 N/A LEU 109.A N LYS 2.A O no hydrogen 2.904 N/A ASN 110.A N GLY 54.A O no hydrogen 2.842 N/A LEU 111.A N ASN 4.A O no hydrogen 2.919 N/A VAL 112.A N ARG 51.A O no hydrogen 3.047 N/A ILE 113.A N SER 6.A O no hydrogen 2.944 N/A VAL 114.A N VAL 49.A O no hydrogen 3.023 N/A LYS 115.A N VAL 49.A O no hydrogen 3.023 N/A LYS 115.A NZ LYS 116.A O no hydrogen 3.355 N/A LYS 116.A NZ TYR 48.A OH no hydrogen 2.983 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 2.394 N/A LYS 116.A NZ THR 125.A OG1 no hydrogen 3.205 N/A ILE 121.A N THR 125.A OG1 no hydrogen 3.068 N/A LEU 124.A N ILE 121.A O no hydrogen 3.193 N/A THR 125.A N ILE 121.A O no hydrogen 3.300 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.326 N/A THR 127.A OG1 ASP 126.A O no hydrogen 2.594 N/A VAL 129.A N THR 10.A O no hydrogen 2.682 N/A ALA 138.A N GLN 177.A O no hydrogen 3.009 N/A ILE 141.A N ARG 137.A O no hydrogen 2.909 N/A ARG 142.A N ALA 138.A O no hydrogen 2.944 N/A LYS 143.A N SER 139.A O no hydrogen 2.897 N/A LEU 144.A N ARG 140.A O no hydrogen 2.899 N/A PHE 145.A N ILE 141.A O no hydrogen 2.916 N/A LEU 147.A N ARG 142.A O no hydrogen 2.947 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 3.217 N/A LYS 149.A N ASP 151.A OD2 no hydrogen 2.801 N/A LYS 160.A N LYS 172.A O no hydrogen 2.913 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.775 N/A ARG 170.A N LEU 162.A O no hydrogen 2.940 N/A THR 171.A OG1 LYS 160.A O no hydrogen 3.283 N/A LYS 172.A N LYS 160.A O no hydrogen 2.898 N/A GLN 177.A N LYS 136.A O no hydrogen 3.128 N/A LEU 185.A N THR 181.A O no hydrogen 3.249 N/A GLN 186.A N PRO 182.A O no hydrogen 2.901 N/A HIS 187.A N ARG 183.A O no hydrogen 2.917 N/A LYS 188.A N VAL 184.A O no hydrogen 2.989 N/A ARG 189.A N LEU 185.A O no hydrogen 2.897 N/A ARG 190.A N GLN 186.A O no hydrogen 2.865 N/A ARG 191.A N HIS 187.A O no hydrogen 2.962 N/A ILE 192.A N LYS 188.A O no hydrogen 3.018 N/A ALA 193.A N ARG 189.A O no hydrogen 2.868 N/A LEU 194.A N ARG 190.A O no hydrogen 2.912 N/A LYS 195.A N ARG 191.A O no hydrogen 3.016 N/A LYS 196.A N ILE 192.A O no hydrogen 2.946 N/A GLN 197.A N ALA 193.A O no hydrogen 2.901 N/A ARG 198.A N LEU 194.A O no hydrogen 2.955 N/A THR 199.A N LYS 195.A O no hydrogen 2.987 N/A LYS 200.A N LYS 196.A O no hydrogen 2.953 N/A LYS 201.A N GLN 197.A O no hydrogen 2.885 N/A ASN 202.A N ARG 198.A O no hydrogen 2.944 N/A ASN 202.A ND2 ARG 198.A O no hydrogen 2.875 N/A LYS 203.A N THR 199.A O no hydrogen 2.990 N/A GLU 204.A N LYS 200.A O no hydrogen 2.928 N/A GLU 205.A N LYS 201.A O no hydrogen 2.956 N/A ALA 206.A N ASN 202.A O no hydrogen 2.961 N/A ALA 207.A N LYS 203.A O no hydrogen 2.983 N/A GLU 208.A N GLU 204.A O no hydrogen 2.962 N/A TYR 209.A N GLU 205.A O no hydrogen 2.974 N/A ALA 210.A N ALA 206.A O no hydrogen 2.889 N/A LYS 211.A N ALA 207.A O no hydrogen 3.026 N/A LEU 212.A N GLU 208.A O no hydrogen 2.948 N/A LEU 213.A N TYR 209.A O no hydrogen 2.831 N/A ALA 214.A N ALA 210.A O no hydrogen 2.940 N/A ALA 214.A N LYS 211.A O no hydrogen 3.254 N/A LYS 215.A N LYS 211.A O no hydrogen 3.007 N/A LYS 215.A NZ GLU 219.A OE2 no hydrogen 3.083 N/A ARG 216.A N LEU 212.A O no hydrogen 2.870 N/A LYS 218.A N ALA 214.A O no hydrogen 3.033 N/A GLU 219.A N LYS 215.A O no hydrogen 3.074 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 3.232 N/A LYS 221.A N MET 217.A O no hydrogen 2.931 N/A GLU 222.A N LYS 218.A O no hydrogen 2.953 N/A LYS 223.A N GLU 219.A O no hydrogen 2.879 N/A ARG 224.A N ALA 220.A O no hydrogen 2.917 N/A GLN 225.A N LYS 221.A O no hydrogen 2.913 N/A GLU 226.A N GLU 222.A O no hydrogen 2.888 N/A GLN 227.A N LYS 223.A O no hydrogen 2.900 N/A ILE 228.A N ARG 224.A O no hydrogen 2.909 N/A ALA 229.A N GLN 225.A O no hydrogen 2.875 N/A LYS 230.A N GLU 226.A O no hydrogen 2.887 N/A ARG 231.A N GLN 227.A O no hydrogen 2.908 N/A ARG 231.A NE ARG 231.A O no hydrogen 2.616 N/A ARG 231.A NH2 ARG 231.A O no hydrogen 3.509 N/A ARG 231.A NH2 SER 235.A OG no hydrogen 2.873 N/A ARG 232.A N ILE 228.A O no hydrogen 2.900 N/A SER 235.A OG ARG 231.A O no hydrogen 2.871 N/A