Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 18.A O no hydrogen 2.924 N/A LYS 2.A N SER 107.A O no hydrogen 2.911 N/A LEU 3.A N ILE 16.A O no hydrogen 2.859 N/A ASN 4.A N LEU 109.A O no hydrogen 2.881 N/A ILE 5.A N LYS 14.A O no hydrogen 2.856 N/A SER 6.A N LEU 111.A O no hydrogen 2.903 N/A THR 10.A N PHE 7.A O no hydrogen 3.428 N/A THR 10.A OG1 THR 128.A OG1 no hydrogen 2.774 N/A CYS 12.A SG THR 10.A O no hydrogen 3.248 N/A CYS 12.A SG ASP 126.A O no hydrogen 3.469 N/A CYS 12.A SG THR 127.A O no hydrogen 3.266 N/A LYS 14.A N ILE 5.A O no hydrogen 2.934 N/A ILE 16.A N LEU 3.A O no hydrogen 2.946 N/A VAL 18.A N MET 1.A O no hydrogen 2.935 N/A ARG 22.A NH2 ASP 20.A OD2 no hydrogen 3.140 N/A LYS 23.A NZ ASP 20.A OD2 no hydrogen 3.449 N/A LEU 24.A N ASP 20.A O no hydrogen 3.018 N/A ARG 25.A N GLU 21.A O no hydrogen 2.807 N/A THR 26.A N ARG 22.A O no hydrogen 2.946 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.317 N/A PHE 27.A N LYS 23.A O no hydrogen 3.009 N/A TYR 28.A N ARG 25.A O no hydrogen 3.263 N/A GLU 29.A N VAL 102.A O no hydrogen 2.866 N/A LYS 30.A NZ THR 26.A O no hydrogen 2.988 N/A LYS 30.A NZ TYR 28.A O no hydrogen 2.602 N/A ALA 33.A N ILE 52.A O no hydrogen 2.601 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.283 N/A VAL 36.A N VAL 50.A O no hydrogen 2.997 N/A ALA 38.A N TYR 48.A O no hydrogen 2.621 N/A LEU 41.A N ALA 38.A O no hydrogen 3.287 N/A LYS 46.A NZ ASP 39.A O no hydrogen 2.417 N/A LYS 46.A NZ GLY 42.A O no hydrogen 2.645 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.291 N/A VAL 50.A N VAL 36.A O no hydrogen 2.840 N/A ARG 51.A N VAL 112.A O no hydrogen 2.851 N/A ILE 52.A N THR 34.A O no hydrogen 3.319 N/A SER 53.A N ASN 110.A O no hydrogen 2.870 N/A ASN 56.A N VAL 108.A O no hydrogen 3.254 N/A ASP 57.A N PHE 61.A O no hydrogen 2.690 N/A LYS 58.A N ASP 57.A OD1 no hydrogen 2.401 N/A LYS 58.A NZ ALA 104.A O no hydrogen 2.898 N/A LYS 58.A NZ LEU 106.A O no hydrogen 2.692 N/A GLY 60.A N ASP 57.A O no hydrogen 3.179 N/A MET 63.A N GLY 55.A O no hydrogen 3.093 N/A LYS 64.A N ARG 98.A O no hydrogen 3.029 N/A LYS 64.A NZ SER 82.A OG no hydrogen 2.471 N/A GLN 65.A NE2 MET 32.A O no hydrogen 3.121 N/A THR 69.A OG1 HIS 70.A O no hydrogen 3.548 N/A VAL 73.A N VAL 97.A O no hydrogen 2.911 N/A LEU 75.A N LYS 95.A O no hydrogen 2.890 N/A LEU 77.A N LYS 93.A O no hydrogen 2.989 N/A LYS 79.A N SER 78.A OG no hydrogen 2.724 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.127 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.342 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.129 N/A GLU 91.A N ARG 88.A O no hydrogen 3.248 N/A LYS 93.A N LEU 77.A O no hydrogen 3.411 N/A LYS 95.A N LEU 75.A O no hydrogen 2.895 N/A VAL 97.A N VAL 73.A O no hydrogen 2.886 N/A ARG 98.A N PRO 62.A O no hydrogen 2.855 N/A GLY 99.A N GLY 71.A O no hydrogen 2.992 N/A ILE 101.A N THR 69.A O no hydrogen 3.380 N/A VAL 102.A N LYS 30.A O no hydrogen 3.084 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 2.760 N/A SER 107.A N ASN 56.A O no hydrogen 2.983 N/A SER 107.A OG ASN 56.A O no hydrogen 3.166 N/A SER 107.A OG ASP 57.A O no hydrogen 3.049 N/A LEU 109.A N LYS 2.A O no hydrogen 2.901 N/A ASN 110.A N GLY 54.A O no hydrogen 2.525 N/A LEU 111.A N ASN 4.A O no hydrogen 2.876 N/A VAL 112.A N ARG 51.A O no hydrogen 2.972 N/A ILE 113.A N SER 6.A O no hydrogen 2.907 N/A VAL 114.A N VAL 49.A O no hydrogen 3.072 N/A LYS 115.A NZ GLY 47.A O no hydrogen 2.440 N/A LYS 115.A NZ LYS 116.A O no hydrogen 2.425 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.932 N/A LEU 124.A N ILE 121.A O no hydrogen 3.422 N/A THR 125.A N ILE 121.A O no hydrogen 3.453 N/A THR 125.A OG1 ILE 121.A O no hydrogen 3.516 N/A THR 125.A OG1 ASP 126.A OD1 no hydrogen 3.403 N/A THR 127.A OG1 ASP 126.A O no hydrogen 2.677 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.495 N/A THR 128.A OG1 THR 10.A OG1 no hydrogen 2.774 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.370 N/A ALA 138.A N GLN 177.A O no hydrogen 3.124 N/A ILE 141.A N ARG 137.A O no hydrogen 3.038 N/A LYS 143.A N SER 139.A O no hydrogen 2.878 N/A LEU 144.A N ARG 140.A O no hydrogen 2.935 N/A PHE 145.A N ILE 141.A O no hydrogen 2.959 N/A LEU 147.A N ARG 142.A O no hydrogen 2.783 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.609 N/A GLN 155.A N ASP 152.A O no hydrogen 3.215 N/A GLN 155.A N ASP 152.A OD2 no hydrogen 2.966 N/A TYR 156.A N VAL 153.A O no hydrogen 3.084 N/A LYS 160.A N LYS 172.A O no hydrogen 2.915 N/A LEU 162.A N ARG 170.A O no hydrogen 2.812 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.709 N/A LYS 167.A N LYS 164.A O no hydrogen 3.211 N/A ARG 170.A N LEU 162.A O no hydrogen 2.953 N/A LYS 172.A N LYS 160.A O no hydrogen 2.871 N/A GLN 177.A N LYS 136.A O no hydrogen 3.217 N/A THR 181.A OG1 LEU 179.A O no hydrogen 3.465 N/A LEU 185.A N THR 181.A O no hydrogen 2.971 N/A GLN 186.A N PRO 182.A O no hydrogen 2.864 N/A HIS 187.A N ARG 183.A O no hydrogen 2.890 N/A LYS 188.A N VAL 184.A O no hydrogen 2.968 N/A ARG 189.A N LEU 185.A O no hydrogen 2.922 N/A ARG 190.A N GLN 186.A O no hydrogen 2.860 N/A ARG 191.A N HIS 187.A O no hydrogen 2.961 N/A ILE 192.A N LYS 188.A O no hydrogen 3.012 N/A ALA 193.A N ARG 189.A O no hydrogen 2.908 N/A LEU 194.A N ARG 190.A O no hydrogen 2.919 N/A LYS 195.A N ARG 191.A O no hydrogen 3.008 N/A LYS 196.A N ILE 192.A O no hydrogen 2.953 N/A GLN 197.A N ALA 193.A O no hydrogen 2.919 N/A ARG 198.A N LEU 194.A O no hydrogen 2.990 N/A THR 199.A N LYS 195.A O no hydrogen 3.023 N/A LYS 200.A N LYS 196.A O no hydrogen 2.996 N/A LYS 201.A N GLN 197.A O no hydrogen 2.949 N/A ASN 202.A N ARG 198.A O no hydrogen 2.961 N/A LYS 203.A N THR 199.A O no hydrogen 3.015 N/A GLU 204.A N LYS 200.A O no hydrogen 2.960 N/A GLU 205.A N LYS 201.A O no hydrogen 2.951 N/A ALA 206.A N ASN 202.A O no hydrogen 3.000 N/A ALA 207.A N LYS 203.A O no hydrogen 3.000 N/A GLU 208.A N GLU 204.A O no hydrogen 2.971 N/A TYR 209.A N GLU 205.A O no hydrogen 2.962 N/A ALA 210.A N ALA 206.A O no hydrogen 2.930 N/A LYS 211.A N ALA 207.A O no hydrogen 3.021 N/A LEU 212.A N GLU 208.A O no hydrogen 2.982 N/A LEU 213.A N TYR 209.A O no hydrogen 2.853 N/A ALA 214.A N ALA 210.A O no hydrogen 2.921 N/A ALA 214.A N LYS 211.A O no hydrogen 3.111 N/A LYS 215.A N LYS 211.A O no hydrogen 3.081 N/A ARG 216.A N LEU 212.A O no hydrogen 2.915 N/A LYS 218.A N ALA 214.A O no hydrogen 3.020 N/A GLU 219.A N LYS 215.A O no hydrogen 3.008 N/A LYS 221.A N MET 217.A O no hydrogen 2.952 N/A GLU 222.A N LYS 218.A O no hydrogen 2.924 N/A LYS 223.A N GLU 219.A O no hydrogen 2.901 N/A ARG 224.A N ALA 220.A O no hydrogen 2.967 N/A GLN 225.A N LYS 221.A O no hydrogen 2.893 N/A GLU 226.A N GLU 222.A O no hydrogen 2.829 N/A GLN 227.A N LYS 223.A O no hydrogen 2.953 N/A ILE 228.A N ARG 224.A O no hydrogen 3.006 N/A ALA 229.A N GLN 225.A O no hydrogen 2.808 N/A LYS 230.A N GLU 226.A O no hydrogen 2.893 N/A ARG 231.A N GLN 227.A O no hydrogen 3.012 N/A ARG 231.A NH2 GLN 227.A OE1 no hydrogen 2.503 N/A ARG 232.A N ILE 228.A O no hydrogen 2.899 N/A ARG 233.A N ALA 229.A O no hydrogen 2.855 N/A LEU 234.A N LYS 230.A O no hydrogen 2.999 N/A SER 235.A OG ARG 231.A O no hydrogen 2.192 N/A