Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jiv_CF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N PRO 1.A O no hydrogen 2.914 N/A LEU 6.A N GLU 2.A O no hydrogen 3.089 N/A ARG 8.A N VAL 4.A O no hydrogen 3.023 N/A ARG 9.A N ILE 5.A O no hydrogen 2.965 N/A ARG 10.A N LEU 6.A O no hydrogen 3.214 N/A GLU 11.A N LYS 7.A O no hydrogen 3.095 N/A GLU 12.A N ARG 8.A O no hydrogen 3.293 N/A VAL 13.A N ARG 9.A O no hydrogen 3.018 N/A TRP 14.A N ARG 10.A O no hydrogen 3.039 N/A ALA 15.A N GLU 11.A O no hydrogen 3.183 N/A ALA 16.A N GLU 12.A O no hydrogen 2.844 N/A GLU 17.A N VAL 13.A O no hydrogen 3.147 N/A LYS 18.A N TRP 14.A O no hydrogen 2.705 N/A LYS 19.A N ALA 15.A O no hydrogen 2.913 N/A GLN 20.A N ALA 16.A O no hydrogen 3.138 N/A LYS 21.A N GLU 17.A O no hydrogen 3.385 N/A VAL 22.A N LYS 18.A O no hydrogen 3.220 N/A ALA 23.A N LYS 19.A O no hydrogen 2.815 N/A ALA 24.A N GLN 20.A O no hydrogen 2.755 N/A LYS 26.A N VAL 22.A O no hydrogen 2.824 N/A LYS 28.A N ALA 24.A O no hydrogen 3.290 N/A ALA 29.A N GLU 25.A O no hydrogen 2.731 N/A ALA 30.A N LYS 26.A O no hydrogen 2.964 N/A GLU 31.A N ILE 27.A O no hydrogen 3.129 N/A ASN 32.A N LYS 28.A O no hydrogen 3.011 N/A THR 33.A N ALA 29.A O no hydrogen 3.068 N/A THR 33.A N ALA 30.A O no hydrogen 3.161 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.464 N/A LYS 34.A N GLU 31.A O no hydrogen 3.326 N/A LYS 34.A NZ ALA 30.A O no hydrogen 3.464 N/A VAL 35.A N GLU 31.A O no hydrogen 3.065 N/A ILE 36.A N ASN 32.A O no hydrogen 3.231 N/A ALA 38.A N LYS 34.A O no hydrogen 2.978 N/A ARG 39.A N VAL 35.A O no hydrogen 3.136 N/A ARG 39.A NH1 ASP 175.A OD1 no hydrogen 3.129 N/A ALA 40.A N ILE 36.A O no hydrogen 2.900 N/A GLU 41.A N TYR 37.A O no hydrogen 3.012 N/A GLN 42.A N ALA 38.A O no hydrogen 2.934 N/A TYR 43.A N ARG 39.A O no hydrogen 2.800 N/A ALA 44.A N ALA 40.A O no hydrogen 3.025 N/A GLY 45.A N GLU 41.A O no hydrogen 3.116 N/A GLU 46.A N TYR 43.A O no hydrogen 2.895 N/A TYR 47.A N TYR 43.A O no hydrogen 2.994 N/A ASP 51.A N TYR 47.A O no hydrogen 3.286 N/A LEU 54.A N GLN 50.A O no hydrogen 3.308 N/A VAL 55.A N ASP 51.A O no hydrogen 3.242 N/A GLN 56.A N LYS 52.A O no hydrogen 2.976 N/A LEU 57.A N GLU 53.A O no hydrogen 2.800 N/A LYS 58.A N LEU 54.A O no hydrogen 3.105 N/A ARG 59.A N VAL 55.A O no hydrogen 3.215 N/A GLU 60.A N GLN 56.A O no hydrogen 2.921 N/A ALA 61.A N LEU 57.A O no hydrogen 3.064 N/A ARG 62.A N LYS 58.A O no hydrogen 3.178 N/A MET 63.A N ARG 59.A O no hydrogen 2.755 N/A LYS 64.A N GLU 60.A O no hydrogen 3.126 N/A LYS 64.A NZ GLU 60.A O no hydrogen 3.518 N/A GLY 65.A N ARG 62.A O no hydrogen 3.118 N/A GLY 66.A N ALA 61.A O no hydrogen 2.568 N/A LEU 76.A N LEU 109.A O no hydrogen 2.659 N/A PHE 77.A N GLY 129.A O no hydrogen 3.104 N/A VAL 78.A N VAL 107.A O no hydrogen 2.891 N/A VAL 79.A N ALA 127.A O no hydrogen 2.896 N/A ARG 80.A N ASN 105.A O no hydrogen 3.095 N/A ARG 80.A NE ARG 82.A O no hydrogen 2.796 N/A ARG 80.A NH1 LEU 100.A O no hydrogen 2.729 N/A ARG 80.A NH2 GLY 83.A O no hydrogen 2.773 N/A ILE 81.A N TYR 125.A O no hydrogen 3.016 N/A LYS 90.A N HIS 88.A ND1 no hydrogen 3.023 N/A LYS 92.A N HIS 88.A O no hydrogen 2.833 N/A LYS 93.A N PRO 89.A O no hydrogen 3.051 N/A ILE 94.A N LYS 90.A O no hydrogen 3.147 N/A LEU 95.A N THR 91.A O no hydrogen 3.163 N/A GLN 96.A N LYS 92.A O no hydrogen 3.292 N/A GLN 96.A N LYS 93.A O no hydrogen 3.059 N/A LEU 97.A N LYS 93.A O no hydrogen 3.135 N/A LEU 98.A N ILE 94.A O no hydrogen 3.044 N/A ARG 99.A N GLN 96.A O no hydrogen 3.133 N/A ARG 99.A NH1 ASN 192.A O no hydrogen 3.405 N/A ARG 99.A NH1 LEU 194.A O no hydrogen 2.954 N/A ARG 99.A NH2 ASN 191.A O no hydrogen 3.050 N/A ARG 99.A NH2 LEU 194.A O no hydrogen 3.081 N/A LEU 100.A N LEU 95.A O no hydrogen 2.744 N/A PHE 104.A N ARG 80.A O no hydrogen 2.735 N/A GLY 106.A N PHE 197.A O no hydrogen 2.921 N/A VAL 107.A N VAL 78.A O no hydrogen 2.912 N/A LEU 109.A N LEU 76.A O no hydrogen 2.864 N/A VAL 111.A N LYS 74.A O no hydrogen 2.926 N/A ASN 112.A N THR 115.A OG1 no hydrogen 3.068 N/A THR 115.A N ASN 112.A OD1 no hydrogen 3.033 N/A THR 115.A OG1 LYS 110.A O no hydrogen 3.056 N/A THR 115.A OG1 ASN 112.A O no hydrogen 3.027 N/A THR 115.A OG1 ASN 112.A OD1 no hydrogen 3.061 N/A ILE 116.A N ASN 112.A O no hydrogen 3.006 N/A ASN 117.A N LYS 113.A O no hydrogen 3.286 N/A MET 118.A N ALA 114.A O no hydrogen 3.440 N/A LEU 119.A N THR 115.A O no hydrogen 2.988 N/A ARG 120.A N ILE 116.A O no hydrogen 3.006 N/A ARG 120.A NH2 ASN 117.A OD1 no hydrogen 3.314 N/A ARG 121.A NH1 ASN 117.A O no hydrogen 3.227 N/A VAL 122.A N LEU 119.A O no hydrogen 3.211 N/A GLU 123.A N ARG 120.A O no hydrogen 3.450 N/A TYR 125.A N VAL 122.A O no hydrogen 3.179 N/A VAL 126.A N GLU 123.A O no hydrogen 3.356 N/A ALA 127.A N VAL 79.A O no hydrogen 2.952 N/A TYR 128.A N GLY 220.A O no hydrogen 2.952 N/A TYR 128.A OH GLU 123.A OE1 no hydrogen 3.342 N/A TYR 128.A OH GLU 123.A OE2 no hydrogen 3.358 N/A GLY 129.A N PHE 77.A O no hydrogen 3.293 N/A ASN 132.A N ASN 227.A OD1 no hydrogen 2.949 N/A SER 135.A N ASN 132.A OD1 no hydrogen 2.920 N/A SER 135.A OG ASN 132.A OD1 no hydrogen 3.305 N/A SER 135.A OG ASN 227.A OD1 no hydrogen 2.801 N/A VAL 136.A N ASN 132.A O no hydrogen 3.034 N/A ARG 137.A N LEU 133.A O no hydrogen 2.881 N/A GLU 138.A N LYS 134.A O no hydrogen 3.057 N/A LEU 139.A N SER 135.A O no hydrogen 2.979 N/A ILE 140.A N VAL 136.A O no hydrogen 3.184 N/A TYR 141.A N ARG 137.A O no hydrogen 2.865 N/A TYR 141.A OH GLU 174.A OE2 no hydrogen 2.288 N/A LYS 142.A N GLU 138.A O no hydrogen 2.922 N/A ARG 143.A N LEU 139.A O no hydrogen 2.960 N/A ARG 143.A NE ASN 234.A OD1 no hydrogen 3.388 N/A ARG 143.A NE ASN 234.A OXT no hydrogen 3.285 N/A ARG 143.A NH2 ASN 234.A OXT no hydrogen 2.533 N/A GLY 146.A N ILE 153.A O no hydrogen 2.686 N/A LYS 147.A NZ ASN 192.A OD1 no hydrogen 3.377 N/A LEU 148.A N GLN 151.A O no hydrogen 3.053 N/A GLN 151.A N LEU 148.A O no hydrogen 3.046 N/A ILE 153.A N GLY 146.A O no hydrogen 2.990 N/A LEU 155.A N GLY 144.A O no hydrogen 3.131 N/A GLU 162.A N ASN 158.A O no hydrogen 2.852 N/A GLU 163.A N LYS 159.A O no hydrogen 2.820 N/A GLY 164.A N VAL 160.A O no hydrogen 3.029 N/A LEU 165.A N ILE 161.A O no hydrogen 2.757 N/A GLY 166.A N GLU 162.A O no hydrogen 2.758 N/A HIS 168.A N LEU 165.A O no hydrogen 3.102 N/A ASN 169.A N GLY 166.A O no hydrogen 3.047 N/A ILE 170.A N LEU 165.A O no hydrogen 3.306 N/A CYS 172.A N ASP 175.A OD2 no hydrogen 3.232 N/A CYS 172.A SG ASP 175.A OD2 no hydrogen 2.913 N/A LEU 176.A N CYS 172.A O no hydrogen 3.193 N/A VAL 177.A N ILE 173.A O no hydrogen 3.077 N/A HIS 178.A N GLU 174.A O no hydrogen 2.920 N/A GLU 179.A N ASP 175.A O no hydrogen 2.963 N/A ILE 180.A N LEU 176.A O no hydrogen 3.151 N/A LEU 181.A N VAL 177.A O no hydrogen 2.944 N/A THR 182.A N HIS 178.A O no hydrogen 2.921 N/A THR 182.A OG1 HIS 178.A O no hydrogen 2.713 N/A THR 182.A OG1 THR 182.A O no hydrogen 2.392 N/A PHE 187.A N GLY 184.A O no hydrogen 3.367 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.650 N/A ALA 190.A N HIS 186.A O no hydrogen 2.914 N/A ASN 191.A N PHE 187.A O no hydrogen 2.679 N/A ASN 191.A ND2 PHE 108.A O no hydrogen 2.572 N/A ASN 192.A N LYS 188.A O no hydrogen 3.166 N/A PHE 193.A N GLU 189.A O no hydrogen 3.102 N/A LEU 194.A N ALA 190.A O no hydrogen 3.307 N/A LEU 194.A N ASN 191.A O no hydrogen 2.961 N/A TRP 195.A N TYR 145.A O no hydrogen 2.903 N/A PHE 197.A N GLY 106.A O no hydrogen 2.938 N/A LYS 198.A NZ PRO 196.A O no hydrogen 3.072 N/A LEU 199.A N PHE 104.A O no hydrogen 3.007 N/A LYS 200.A N MET 233.A O no hydrogen 3.116 N/A LEU 203.A N ARG 232.A O no hydrogen 3.023 N/A GLY 205.A N PRO 202.A O no hydrogen 3.004 N/A LYS 209.A NZ ILE 81.A O no hydrogen 3.119 N/A HIS 212.A N GLU 215.A OE1 no hydrogen 3.157 N/A TYR 213.A N ALA 219.A O no hydrogen 2.629 N/A VAL 214.A N HIS 212.A ND1 no hydrogen 3.348 N/A GLU 215.A N HIS 212.A O no hydrogen 3.224 N/A GLY 216.A N TYR 213.A O no hydrogen 3.097 N/A GLY 217.A N HIS 212.A O no hydrogen 2.671 N/A ASP 218.A N ASN 211.A O no hydrogen 3.119 N/A ALA 219.A N ASN 211.A O no hydrogen 3.161 N/A GLY 220.A N VAL 126.A O no hydrogen 2.953 N/A ASN 221.A ND2 TYR 130.A OH no hydrogen 3.278 N/A ARG 222.A N TYR 128.A O no hydrogen 3.088 N/A ARG 222.A NH2 ASP 218.A O no hydrogen 3.471 N/A ASN 224.A N ARG 222.A O no hydrogen 2.701 N/A TYR 225.A N ARG 222.A O no hydrogen 3.536 N/A ASN 227.A N ASN 224.A O no hydrogen 3.222 N/A ASN 227.A ND2 TYR 130.A O no hydrogen 3.188 N/A ASN 227.A ND2 ASN 224.A O no hydrogen 2.943 N/A LEU 229.A N TYR 225.A O no hydrogen 3.120 N/A VAL 230.A N ILE 226.A O no hydrogen 2.836 N/A ARG 231.A N ASN 227.A O no hydrogen 3.112 N/A ARG 231.A NH1 SER 135.A OG no hydrogen 2.850 N/A ARG 231.A NH2 ASN 132.A OD1 no hydrogen 3.435 N/A ARG 231.A NH2 SER 135.A OG no hydrogen 3.394 N/A ARG 232.A NH1 LEU 203.A O no hydrogen 2.360 N/A ARG 232.A NH1 GLY 205.A O no hydrogen 3.027 N/A ARG 232.A NH2 GLY 205.A O no hydrogen 3.150 N/A MET 233.A N LEU 229.A O no hydrogen 3.191 N/A ASN 234.A N VAL 230.A O no hydrogen 2.984 N/A