Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fxg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 131.A O no hydrogen 3.354 N/A ILE 1.A N ASP 188.A OD2 no hydrogen 2.815 N/A TYR 2.A N ASP 183.A O no hydrogen 2.763 N/A ALA 7.A N LEU 141.A O no hydrogen 2.948 N/A LYS 8.A NZ ASP 11.A OD1 no hydrogen 3.137 N/A GLN 15.A N PHE 12.A O no hydrogen 3.121 N/A GLN 15.A NE2 SER 127.A O no hydrogen 3.361 N/A VAL 16.A N GLY 26.A O no hydrogen 2.894 N/A LEU 17.A N ARG 54.A O no hydrogen 2.877 N/A ILE 18.A N ALA 24.A O no hydrogen 2.893 N/A LEU 19.A N ASP 52.A O no hydrogen 2.900 N/A GLY 20.A N THR 22.A O no hydrogen 2.967 N/A ALA 24.A N ILE 18.A O no hydrogen 2.930 N/A ALA 25.A N ALA 189.A O no hydrogen 2.839 N/A ALA 27.A N LEU 35.A O no hydrogen 2.851 N/A LEU 28.A N TRP 14.A O no hydrogen 2.897 N/A LEU 29.A N TRP 33.A O no hydrogen 3.223 N/A VAL 34.A N ILE 92.A O no hydrogen 2.924 N/A LEU 35.A N ALA 27.A O no hydrogen 2.859 N/A THR 36.A N ALA 90.A O no hydrogen 3.049 N/A THR 36.A OG1 ALA 25.A O no hydrogen 3.089 N/A HIS 39.A N ASP 88.A OD1 no hydrogen 2.667 N/A HIS 39.A ND1 ASP 88.A OD2 no hydrogen 2.736 N/A VAL 41.A N ALA 38.A O no hydrogen 3.176 N/A TYR 42.A N ALA 38.A O no hydrogen 2.959 N/A SER 49.A OG SER 49.A O no hydrogen 2.653 N/A ARG 54.A N LEU 17.A O no hydrogen 2.913 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 2.871 N/A MET 55.A N THR 66.A O no hydrogen 2.886 N/A THR 57.A OG1 LYS 59.A O no hydrogen 3.210 N/A ARG 60.A N ARG 139.A O no hydrogen 2.878 N/A ARG 60.A NE ALA 138.A O no hydrogen 2.703 N/A ARG 60.A NH2 ALA 138.A O no hydrogen 3.028 N/A SER 62.A OG HIS 64.A O no hydrogen 2.897 N/A TYR 65.A OH GLN 67.A OE1 no hydrogen 2.829 N/A THR 66.A N MET 55.A O no hydrogen 2.946 N/A GLN 67.A NE2 ASP 52.A OD1 no hydrogen 2.368 N/A ALA 68.A N ILE 53.A O no hydrogen 2.942 N/A SER 70.A OG ALA 48.A O no hydrogen 2.736 N/A SER 70.A OG LEU 51.A O no hydrogen 3.527 N/A ALA 72.A N LYS 93.A O no hydrogen 3.002 N/A PHE 74.A N LEU 91.A O no hydrogen 2.902 N/A TYR 79.A OH HIS 81.A ND1 no hydrogen 2.999 N/A HIS 81.A ND1 TYR 79.A OH no hydrogen 2.999 N/A ASP 82.A N TYR 79.A OH no hydrogen 3.221 N/A ALA 83.A N THR 80.A O no hydrogen 3.125 N/A ALA 90.A N THR 36.A O no hydrogen 2.704 N/A LEU 91.A N PHE 74.A O no hydrogen 2.913 N/A LYS 93.A NZ PHE 242.A OXT no hydrogen 2.413 N/A LEU 94.A N ASN 32.A O no hydrogen 3.099 N/A VAL 98.A N ASP 31.A O no hydrogen 3.227 N/A ASN 101.A ND2 VAL 99.A O no hydrogen 2.388 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 3.348 N/A ILE 104.A N ASN 101.A O no hydrogen 3.089 N/A THR 105.A OG1 PRO 106.A O no hydrogen 3.165 N/A ILE 107.A N LEU 28.A O no hydrogen 2.832 N/A ARG 111.A NE ASP 197.A OD2 no hydrogen 3.351 N/A ALA 114.A N ARG 111.A O no hydrogen 3.185 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.630 N/A PHE 117.A N ALA 114.A O no hydrogen 2.791 N/A ARG 119.A NE GLU 115.A O no hydrogen 3.045 N/A ASP 121.A N ILE 148.A O no hydrogen 2.913 N/A ASP 122.A N ARG 119.A O no hydrogen 3.041 N/A GLY 124.A N ILE 146.A O no hydrogen 2.898 N/A THR 125.A N VAL 194.A O no hydrogen 2.956 N/A THR 125.A OG1 ASP 145.A OD1 no hydrogen 2.544 N/A ALA 126.A N VAL 144.A O no hydrogen 2.908 N/A SER 127.A OG GLN 15.A OE1 no hydrogen 3.118 N/A GLY 128.A N MET 142.A O no hydrogen 2.869 N/A TRP 129.A NE1 LEU 58.A O no hydrogen 2.777 N/A GLY 130.A N ASP 188.A OD1 no hydrogen 2.643 N/A LEU 131.A N ARG 186.A O no hydrogen 3.131 N/A THR 132.A N PHE 136.A O no hydrogen 3.020 N/A THR 132.A OG1 PHE 136.A O no hydrogen 3.527 N/A ARG 134.A N THR 132.A OG1 no hydrogen 2.994 N/A GLY 135.A N THR 132.A O no hydrogen 3.222 N/A PHE 136.A N ARG 134.A O no hydrogen 2.879 N/A ALA 138.A N TRP 129.A O no hydrogen 3.040 N/A MET 142.A N GLY 128.A O no hydrogen 2.917 N/A TYR 143.A N GLN 5.A O no hydrogen 3.112 N/A VAL 144.A N ALA 126.A O no hydrogen 2.933 N/A ILE 146.A N GLY 124.A O no hydrogen 2.921 N/A ILE 148.A N ASP 122.A O no hydrogen 3.251 N/A VAL 149.A N CYS 174.A O no hydrogen 3.295 N/A HIS 151.A NE2 THR 169.A O no hydrogen 2.372 N/A CYS 154.A N ASP 150.A O no hydrogen 3.232 N/A THR 155.A N HIS 151.A O no hydrogen 2.896 N/A THR 155.A OG1 HIS 151.A ND1 no hydrogen 2.934 N/A THR 155.A OG1 HIS 151.A O no hydrogen 3.012 N/A ALA 156.A N GLN 152.A O no hydrogen 2.908 N/A ALA 157.A N LYS 153.A O no hydrogen 2.944 N/A TYR 158.A N CYS 154.A O no hydrogen 2.894 N/A TYR 158.A OH TYR 222.A O no hydrogen 2.480 N/A GLU 159.A N ALA 156.A O no hydrogen 3.372 N/A TYR 163.A N PRO 161.A O no hydrogen 3.010 N/A GLY 166.A N PRO 164.A O no hydrogen 2.361 N/A SER 167.A N ARG 165.A O no hydrogen 2.928 N/A SER 167.A OG SER 167.A O no hydrogen 2.310 N/A THR 169.A OG1 ASP 86.A OD1 no hydrogen 2.710 N/A THR 169.A OG1 VAL 168.A O no hydrogen 2.579 N/A ASN 171.A ND2 ASP 86.A OD2 no hydrogen 3.282 N/A LEU 173.A N TYR 225.A O no hydrogen 2.907 N/A ALA 175.A N GLY 223.A O no hydrogen 3.082 N/A GLY 176.A N PRO 147.A O no hydrogen 2.920 N/A LYS 182.A NZ GLY 3.A O no hydrogen 3.558 N/A ASP 183.A N TYR 2.A O no hydrogen 3.459 N/A SER 184.A OG ASP 183.A OD1 no hydrogen 3.533 N/A SER 184.A OG TYR 225.A OH no hydrogen 2.959 N/A CYS 185.A N ASP 188.A OD2 no hydrogen 3.346 N/A CYS 185.A SG LEU 131.A O no hydrogen 3.197 N/A ARG 186.A NH2 MET 214.A O no hydrogen 2.917 N/A GLY 190.A N VAL 209.A O no hydrogen 2.670 N/A GLY 191.A N ASP 188.A O no hydrogen 2.917 N/A LEU 193.A N GLY 207.A O no hydrogen 2.776 N/A PHE 195.A N PHE 204.A O no hydrogen 2.887 N/A ASP 197.A N ARG 202.A O no hydrogen 2.893 N/A THR 200.A N ASP 197.A O no hydrogen 3.418 N/A GLU 201.A N SER 198.A O no hydrogen 3.241 N/A ARG 202.A N ASP 197.A O no hydrogen 2.944 N/A PHE 204.A N PHE 195.A O no hydrogen 2.924 N/A VAL 205.A N CYS 108.A O no hydrogen 2.844 N/A GLY 206.A N LEU 193.A O no hydrogen 2.873 N/A GLY 207.A N LEU 193.A O no hydrogen 3.272 N/A ILE 208.A N THR 226.A O no hydrogen 3.246 N/A VAL 209.A N GLY 191.A O no hydrogen 3.055 N/A SER 210.A OG ASP 88.A OD2 no hydrogen 2.472 N/A TRP 211.A N VAL 224.A O no hydrogen 2.934 N/A SER 213.A OG ASN 215.A O no hydrogen 2.687 N/A CYS 216.A SG SER 184.A O no hydrogen 3.779 N/A GLU 218.A N SER 213.A OG no hydrogen 3.400 N/A GLU 218.A N ASN 215.A O no hydrogen 2.960 N/A GLY 220.A N GLU 178.A O no hydrogen 3.200 N/A GLN 221.A NE2 ALA 157.A O no hydrogen 2.420 N/A TYR 222.A OH GLU 178.A OE1 no hydrogen 2.796 N/A GLY 223.A N ALA 175.A O no hydrogen 3.063 N/A VAL 224.A N TRP 211.A O no hydrogen 2.884 N/A TYR 225.A N LEU 173.A O no hydrogen 2.910 N/A THR 226.A N ILE 208.A O no hydrogen 2.878 N/A THR 226.A OG1 ASP 88.A O no hydrogen 2.702 N/A LYS 227.A NZ ASN 230.A OD1 no hydrogen 3.228 N/A VAL 228.A N GLY 206.A O no hydrogen 3.225 N/A ASN 230.A ND2 ASN 171.A OD1 no hydrogen 2.958 N/A TYR 231.A N VAL 228.A O no hydrogen 2.815 N/A TYR 231.A OH ASN 87.A OD1 no hydrogen 2.317 N/A ILE 232.A N ILE 229.A O no hydrogen 2.924 N/A TRP 234.A NE1 GLU 77.A OE2 no hydrogen 2.812 N/A ILE 235.A N TYR 231.A O no hydrogen 2.970 N/A GLU 236.A N ILE 232.A O no hydrogen 3.429 N/A ASN 237.A N PRO 233.A O no hydrogen 2.676 N/A ILE 238.A N TRP 234.A O no hydrogen 2.952 N/A ILE 239.A N ILE 235.A O no hydrogen 2.822 N/A SER 240.A N GLU 236.A O no hydrogen 3.316 N/A SER 240.A OG GLU 236.A O no hydrogen 3.369 N/A SER 240.A OG ASN 237.A O no hydrogen 2.556 N/A