Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i20_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 112.A OE1 no hydrogen 3.255 N/A ALA 5.A N SER 1.A O no hydrogen 2.991 N/A THR 6.A N ARG 2.A O no hydrogen 2.958 N/A THR 6.A OG1 ARG 2.A O no hydrogen 2.599 N/A LEU 7.A N SER 3.A O no hydrogen 2.875 N/A ILE 8.A N SER 4.A O no hydrogen 2.694 N/A GLY 9.A N ALA 5.A O no hydrogen 2.765 N/A PHE 10.A N THR 6.A O no hydrogen 3.030 N/A PHE 10.A N LEU 7.A O no hydrogen 3.179 N/A THR 11.A N ILE 8.A O no hydrogen 3.071 N/A THR 11.A OG1 ILE 8.A O no hydrogen 2.387 N/A ALA 12.A N GLY 9.A O no hydrogen 3.078 N/A LEU 14.A N PHE 10.A O no hydrogen 3.064 N/A LEU 15.A N THR 11.A O no hydrogen 2.917 N/A TRP 16.A N ALA 12.A O no hydrogen 2.854 N/A TRP 16.A NE1 PRO 217.A O no hydrogen 3.167 N/A SER 17.A N ILE 13.A O no hydrogen 3.158 N/A SER 17.A N LEU 14.A O no hydrogen 3.223 N/A SER 17.A OG ILE 13.A O no hydrogen 2.618 N/A THR 18.A N LEU 15.A O no hydrogen 3.227 N/A THR 18.A OG1 LEU 15.A O no hydrogen 2.782 N/A LEU 19.A N TRP 16.A O no hydrogen 3.409 N/A LEU 21.A N THR 18.A O no hydrogen 3.151 N/A ALA 22.A N LEU 19.A O no hydrogen 3.140 N/A THR 23.A N LEU 19.A O no hydrogen 2.977 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.923 N/A SER 25.A N ALA 22.A O no hydrogen 3.172 N/A THR 26.A N THR 23.A O no hydrogen 3.257 N/A PHE 32.A N GLU 197.A OE2 no hydrogen 3.010 N/A LEU 34.A N PRO 30.A O no hydrogen 3.143 N/A THR 35.A N PRO 31.A O no hydrogen 2.818 N/A THR 35.A OG1 PRO 31.A O no hydrogen 2.730 N/A ALA 36.A N PHE 32.A O no hydrogen 2.872 N/A LEU 37.A N LEU 33.A O no hydrogen 2.970 N/A THR 38.A N LEU 34.A O no hydrogen 2.980 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.542 N/A THR 38.A OG1 THR 35.A O no hydrogen 3.245 N/A PHE 39.A N THR 35.A O no hydrogen 2.837 N/A THR 40.A N ALA 36.A O no hydrogen 3.281 N/A THR 40.A OG1 ALA 36.A O no hydrogen 2.716 N/A ILE 41.A N LEU 37.A O no hydrogen 3.241 N/A GLY 42.A N THR 38.A O no hydrogen 2.781 N/A GLY 43.A N PHE 39.A O no hydrogen 2.749 N/A ALA 44.A N THR 40.A O no hydrogen 2.936 N/A VAL 45.A N ILE 41.A O no hydrogen 2.965 N/A GLY 46.A N GLY 42.A O no hydrogen 3.287 N/A ILE 47.A N GLY 43.A O no hydrogen 3.114 N/A ALA 48.A N ALA 44.A O no hydrogen 2.937 N/A ALA 49.A N VAL 45.A O no hydrogen 2.807 N/A GLY 50.A N GLY 46.A O no hydrogen 3.173 N/A LEU 51.A N ILE 47.A O no hydrogen 3.064 N/A ALA 52.A N ALA 48.A O no hydrogen 3.370 N/A GLY 54.A N LEU 51.A O no hydrogen 2.977 N/A VAL 55.A N GLY 50.A O no hydrogen 2.608 N/A GLN 60.A NE2 VAL 57.A O no hydrogen 2.882 N/A VAL 64.A N PRO 61.A O no hydrogen 3.187 N/A VAL 66.A N TRP 62.A O no hydrogen 2.914 N/A HIS 67.A N PRO 63.A O no hydrogen 3.098 N/A HIS 67.A NE2 TYR 163.A O no hydrogen 3.109 N/A GLY 68.A N VAL 64.A O no hydrogen 3.018 N/A ILE 69.A N TRP 65.A O no hydrogen 2.917 N/A GLY 70.A N VAL 66.A O no hydrogen 2.912 N/A GLY 71.A N HIS 67.A O no hydrogen 2.862 N/A LEU 72.A N GLY 68.A O no hydrogen 2.948 N/A PHE 73.A N ILE 69.A O no hydrogen 3.047 N/A GLY 74.A N GLY 70.A O no hydrogen 3.204 N/A TYR 75.A N GLY 71.A O no hydrogen 3.253 N/A HIS 76.A ND1 LEU 72.A O no hydrogen 2.992 N/A PHE 77.A N PHE 73.A O no hydrogen 2.924 N/A PHE 78.A N GLY 74.A O no hydrogen 3.228 N/A TYR 79.A N TYR 75.A O no hydrogen 3.154 N/A PHE 80.A N HIS 76.A O no hydrogen 3.041 N/A SER 81.A N PHE 77.A O no hydrogen 3.107 N/A SER 81.A OG PHE 77.A O no hydrogen 2.865 N/A ALA 82.A N PHE 78.A O no hydrogen 2.942 N/A LEU 83.A N TYR 79.A O no hydrogen 3.058 N/A LYS 84.A N PHE 80.A O no hydrogen 3.230 N/A LYS 84.A N SER 81.A O no hydrogen 3.112 N/A LEU 85.A N ALA 82.A O no hydrogen 3.233 N/A ALA 91.A N PRO 87.A O no hydrogen 3.091 N/A GLY 92.A N PRO 88.A O no hydrogen 2.845 N/A LEU 93.A N ALA 89.A O no hydrogen 3.176 N/A VAL 94.A N GLU 90.A O no hydrogen 3.086 N/A ALA 95.A N ALA 91.A O no hydrogen 3.027 N/A TYR 96.A N GLY 92.A O no hydrogen 3.015 N/A LEU 97.A N VAL 94.A O no hydrogen 3.108 N/A TRP 98.A N ALA 95.A O no hydrogen 3.102 N/A LEU 100.A N TYR 242.A OH no hydrogen 3.372 N/A LEU 101.A N LEU 97.A O no hydrogen 3.055 N/A ILE 102.A N TRP 98.A O no hydrogen 3.056 N/A VAL 103.A N PRO 99.A O no hydrogen 3.209 N/A LEU 104.A N LEU 100.A O no hydrogen 2.938 N/A PHE 105.A N LEU 101.A O no hydrogen 2.680 N/A SER 106.A N ILE 102.A O no hydrogen 2.884 N/A SER 106.A N VAL 103.A O no hydrogen 3.336 N/A SER 106.A OG VAL 103.A O no hydrogen 2.550 N/A ALA 107.A N LEU 104.A O no hydrogen 3.338 N/A PHE 108.A N PHE 105.A O no hydrogen 3.132 N/A LEU 109.A N SER 106.A O no hydrogen 3.113 N/A GLU 112.A N LEU 109.A O no hydrogen 3.257 N/A ARG 115.A N HIS 118.A ND1 no hydrogen 3.163 N/A ARG 115.A NH1 GLU 286.A OE2 no hydrogen 3.125 N/A HIS 118.A N ARG 115.A O no hydrogen 3.045 N/A ALA 120.A N PRO 116.A O no hydrogen 2.899 N/A GLY 121.A N ALA 117.A O no hydrogen 2.769 N/A ALA 122.A N HIS 118.A O no hydrogen 2.981 N/A LEU 123.A N VAL 119.A O no hydrogen 2.935 N/A MET 124.A N ALA 120.A O no hydrogen 3.057 N/A GLY 125.A N GLY 121.A O no hydrogen 3.098 N/A LEU 126.A N ALA 122.A O no hydrogen 2.860 N/A ALA 127.A N LEU 123.A O no hydrogen 2.908 N/A GLY 128.A N MET 124.A O no hydrogen 3.000 N/A THR 129.A N GLY 125.A O no hydrogen 3.075 N/A THR 129.A OG1 GLY 125.A O no hydrogen 2.929 N/A VAL 130.A N LEU 126.A O no hydrogen 2.930 N/A VAL 131.A N ALA 127.A O no hydrogen 3.161 N/A LEU 132.A N GLY 128.A O no hydrogen 2.985 N/A LEU 133.A N THR 129.A O no hydrogen 2.907 N/A GLY 134.A N VAL 130.A O no hydrogen 3.157 N/A ALA 135.A N LEU 132.A O no hydrogen 2.947 N/A ALA 143.A N TYR 150.A OH no hydrogen 3.164 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.534 N/A TYR 146.A N ALA 143.A O no hydrogen 2.936 N/A VAL 147.A N PRO 144.A O no hydrogen 3.319 N/A GLY 149.A N TYR 146.A O no hydrogen 2.870 N/A TYR 150.A N TYR 146.A O no hydrogen 3.128 N/A TYR 150.A OH GLU 90.A OE2 no hydrogen 3.382 N/A LEU 151.A N VAL 147.A O no hydrogen 3.010 N/A ALA 152.A N PRO 148.A O no hydrogen 3.108 N/A ALA 153.A N GLY 149.A O no hydrogen 2.841 N/A ALA 154.A N TYR 150.A O no hydrogen 2.738 N/A ALA 155.A N LEU 151.A O no hydrogen 2.715 N/A CYS 156.A N ALA 152.A O no hydrogen 2.912 N/A CYS 156.A SG TYR 75.A O no hydrogen 3.450 N/A ALA 157.A N ALA 153.A O no hydrogen 3.173 N/A VAL 158.A N ALA 154.A O no hydrogen 3.061 N/A ILE 159.A N ALA 155.A O no hydrogen 2.964 N/A TRP 160.A N CYS 156.A O no hydrogen 3.099 N/A SER 161.A N ALA 157.A O no hydrogen 2.977 N/A SER 161.A OG TRP 98.A O no hydrogen 3.018 N/A SER 161.A OG ALA 157.A O no hydrogen 2.708 N/A VAL 162.A N VAL 158.A O no hydrogen 2.793 N/A TYR 163.A N ILE 159.A O no hydrogen 2.862 N/A SER 164.A N TRP 160.A O no hydrogen 2.930 N/A SER 164.A OG TRP 160.A O no hydrogen 2.816 N/A VAL 165.A N SER 161.A O no hydrogen 3.018 N/A ALA 166.A N VAL 162.A O no hydrogen 2.720 N/A SER 167.A N SER 164.A O no hydrogen 3.251 N/A SER 167.A OG HIS 67.A NE2 no hydrogen 3.362 N/A SER 167.A OG TYR 163.A O no hydrogen 2.575 N/A ARG 168.A N VAL 165.A O no hydrogen 3.299 N/A ARG 168.A NE MET 229.A O no hydrogen 2.916 N/A ARG 168.A NH2 MET 229.A O no hydrogen 3.397 N/A ARG 169.A N ALA 166.A O no hydrogen 3.076 N/A PHE 170.A N SER 167.A O no hydrogen 3.073 N/A ALA 171.A N ARG 168.A O no hydrogen 3.126 N/A VAL 173.A N PHE 170.A O no hydrogen 2.890 N/A VAL 177.A N PRO 174.A O no hydrogen 3.255 N/A VAL 178.A N THR 175.A O no hydrogen 3.019 N/A ALA 179.A N GLU 176.A O no hydrogen 3.151 N/A GLY 180.A N VAL 177.A O no hydrogen 2.730 N/A PHE 181.A N VAL 177.A O no hydrogen 3.275 N/A CYS 182.A N VAL 178.A O no hydrogen 2.807 N/A CYS 182.A SG VAL 178.A O no hydrogen 3.499 N/A LEU 183.A N ALA 179.A O no hydrogen 2.937 N/A ALA 184.A N GLY 180.A O no hydrogen 3.029 N/A THR 185.A N PHE 181.A O no hydrogen 2.873 N/A THR 185.A OG1 PHE 181.A O no hydrogen 2.628 N/A ALA 186.A N CYS 182.A O no hydrogen 2.753 N/A ALA 187.A N LEU 183.A O no hydrogen 2.871 N/A LEU 188.A N ALA 184.A O no hydrogen 2.977 N/A SER 189.A N THR 185.A O no hydrogen 2.831 N/A SER 189.A OG THR 185.A O no hydrogen 2.680 N/A ALA 190.A N ALA 186.A O no hydrogen 2.885 N/A LEU 191.A N ALA 187.A O no hydrogen 3.227 N/A CYS 192.A N LEU 188.A O no hydrogen 2.940 N/A CYS 192.A SG LEU 188.A O no hydrogen 3.836 N/A HIS 193.A N SER 189.A O no hydrogen 2.996 N/A ILE 194.A N ALA 190.A O no hydrogen 3.244 N/A LEU 195.A N LEU 191.A O no hydrogen 3.270 N/A PHE 196.A N CYS 192.A O no hydrogen 3.059 N/A GLU 197.A N HIS 193.A O no hydrogen 2.807 N/A VAL 200.A N PRO 198.A O no hydrogen 2.846 N/A VAL 203.A N GLU 206.A OE1 no hydrogen 3.088 N/A GLU 206.A N VAL 203.A O no hydrogen 3.151 N/A TRP 207.A N GLY 204.A O no hydrogen 3.408 N/A LEU 208.A N SER 205.A O no hydrogen 3.196 N/A VAL 210.A N GLU 206.A O no hydrogen 3.290 N/A VAL 211.A N TRP 207.A O no hydrogen 3.046 N/A ALA 212.A N LEU 208.A O no hydrogen 3.120 N/A LEU 213.A N ALA 209.A O no hydrogen 2.915 N/A GLY 214.A N VAL 210.A O no hydrogen 2.965 N/A ILE 215.A N VAL 211.A O no hydrogen 2.911 N/A GLY 216.A N ALA 212.A O no hydrogen 2.907 N/A ILE 220.A N GLY 216.A O no hydrogen 3.179 N/A ALA 221.A N GLY 216.A O no hydrogen 3.055 N/A PHE 222.A N VAL 218.A O no hydrogen 3.502 N/A TYR 223.A OH GLY 42.A O no hydrogen 2.892 N/A THR 224.A N ILE 220.A O no hydrogen 2.858 N/A THR 224.A OG1 ILE 8.A O no hydrogen 2.212 N/A THR 224.A OG1 THR 11.A OG1 no hydrogen 2.429 N/A TRP 225.A N ALA 221.A O no hydrogen 2.889 N/A TRP 225.A NE1 SER 164.A OG no hydrogen 3.080 N/A ASP 226.A N PHE 222.A O no hydrogen 3.016 N/A ILE 227.A N TYR 223.A O no hydrogen 3.098 N/A GLY 228.A N THR 224.A O no hydrogen 3.288 N/A MET 229.A N TRP 225.A O no hydrogen 2.918 N/A LYS 230.A N ASP 226.A O no hydrogen 3.095 N/A LYS 230.A NZ VAL 173.A O no hydrogen 2.637 N/A LYS 230.A NZ ASP 226.A OD1 no hydrogen 3.247 N/A LYS 230.A NZ ASP 226.A OD2 no hydrogen 2.866 N/A ARG 231.A N ILE 227.A O no hydrogen 2.947 N/A GLY 232.A N GLY 228.A O no hydrogen 2.847 N/A ASP 233.A N THR 6.A OG1 no hydrogen 2.773 N/A ARG 235.A NE ARG 113.A O no hydrogen 3.180 N/A ARG 235.A NH1 ASP 233.A OD1 no hydrogen 2.882 N/A ARG 235.A NH2 ARG 113.A O no hydrogen 3.156 N/A LEU 236.A N ASP 233.A OD1 no hydrogen 3.366 N/A LEU 237.A N ASP 233.A O no hydrogen 2.909 N/A GLY 238.A N VAL 234.A O no hydrogen 2.974 N/A VAL 239.A N ARG 235.A O no hydrogen 3.272 N/A LEU 240.A N LEU 236.A O no hydrogen 2.786 N/A SER 241.A N LEU 237.A O no hydrogen 3.031 N/A SER 241.A N GLY 238.A O no hydrogen 3.305 N/A SER 241.A OG LEU 237.A O no hydrogen 2.721 N/A TYR 242.A N VAL 239.A O no hydrogen 3.357 N/A TYR 242.A OH TYR 96.A O no hydrogen 3.023 N/A ALA 243.A N LEU 240.A O no hydrogen 2.928 N/A ALA 244.A N SER 241.A O no hydrogen 3.075 N/A LEU 247.A N ALA 243.A O no hydrogen 2.771 N/A SER 248.A N ALA 244.A O no hydrogen 2.825 N/A SER 248.A OG SER 17.A O no hydrogen 3.350 N/A THR 249.A N PRO 245.A O no hydrogen 3.123 N/A THR 249.A OG1 PRO 245.A O no hydrogen 3.028 N/A LEU 250.A N VAL 246.A O no hydrogen 2.949 N/A LEU 251.A N LEU 247.A O no hydrogen 2.955 N/A LEU 252.A N SER 248.A O no hydrogen 3.209 N/A VAL 253.A N THR 249.A O no hydrogen 2.957 N/A VAL 254.A N LEU 250.A O no hydrogen 3.032 N/A ALA 255.A N LEU 251.A O no hydrogen 2.684 N/A GLY 256.A N LEU 252.A O no hydrogen 2.827 N/A GLY 256.A N VAL 253.A O no hydrogen 3.251 N/A PHE 257.A N LEU 252.A O no hydrogen 2.714 N/A ALA 258.A N LEU 252.A O no hydrogen 3.081 N/A LEU 264.A N SER 261.A OG no hydrogen 3.239 N/A ALA 265.A N SER 261.A O no hydrogen 3.134 N/A ILE 266.A N GLY 262.A O no hydrogen 2.883 N/A ALA 267.A N ALA 263.A O no hydrogen 3.011 N/A CYS 268.A N LEU 264.A O no hydrogen 2.939 N/A CYS 268.A SG LEU 264.A O no hydrogen 3.177 N/A ALA 269.A N ALA 265.A O no hydrogen 3.036 N/A LEU 270.A N ILE 266.A O no hydrogen 2.997 N/A ILE 271.A N ALA 267.A O no hydrogen 3.021 N/A VAL 272.A N CYS 268.A O no hydrogen 2.969 N/A GLY 273.A N ALA 269.A O no hydrogen 2.801 N/A GLY 274.A N LEU 270.A O no hydrogen 2.807 N/A ALA 275.A N ILE 271.A O no hydrogen 2.967 N/A ALA 276.A N VAL 272.A O no hydrogen 3.018 N/A VAL 277.A N GLY 273.A O no hydrogen 2.963 N/A ALA 278.A N GLY 274.A O no hydrogen 3.149 N/A THR 279.A N ALA 275.A O no hydrogen 2.977 N/A THR 279.A OG1 ALA 275.A O no hydrogen 2.764 N/A LEU 280.A N ALA 276.A O no hydrogen 2.829 N/A ARG 284.A NH1 LEU 280.A O no hydrogen 3.366 N/A LEU 285.A N LEU 281.A O no hydrogen 2.998 N/A