Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ug6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PHE 129.A O no hydrogen 2.509 N/A LYS 4.A N ASP 130.A O no hydrogen 2.930 N/A LYS 4.A NZ GLU 206.A O no hydrogen 2.436 N/A TYR 5.A N ARG 207.A O no hydrogen 2.861 N/A TYR 5.A OH TYR 123.A O no hydrogen 3.045 N/A ILE 6.A N VAL 132.A O no hydrogen 3.026 N/A MET 7.A N ALA 209.A O no hydrogen 2.950 N/A PHE 8.A N PHE 134.A O no hydrogen 3.397 N/A GLY 9.A N ARG 211.A O no hydrogen 2.947 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.283 N/A LYS 16.A NZ LYS 11.A O no hydrogen 2.962 N/A THR 17.A OG1 ASP 40.A OD1 no hydrogen 3.337 N/A THR 17.A OG1 ASP 135.A OD1 no hydrogen 3.247 N/A THR 17.A OG1 ASP 135.A OD2 no hydrogen 3.303 N/A MET 19.A N GLY 15.A O no hydrogen 2.726 N/A SER 20.A N LYS 16.A O no hydrogen 2.939 N/A SER 20.A OG LYS 16.A O no hydrogen 3.212 N/A SER 20.A OG THR 17.A O no hydrogen 3.096 N/A ALA 21.A N THR 17.A O no hydrogen 3.014 N/A ALA 22.A N THR 18.A O no hydrogen 2.981 N/A THR 23.A N MET 19.A O no hydrogen 2.876 N/A THR 23.A OG1 MET 19.A O no hydrogen 2.929 N/A GLY 24.A N SER 20.A O no hydrogen 2.932 N/A VAL 25.A N ALA 21.A O no hydrogen 2.924 N/A TYR 26.A N ALA 22.A O no hydrogen 2.915 N/A LEU 27.A N THR 23.A O no hydrogen 2.901 N/A ALA 28.A N GLY 24.A O no hydrogen 2.946 N/A GLU 29.A N VAL 25.A O no hydrogen 2.888 N/A GLU 29.A N TYR 26.A O no hydrogen 2.954 N/A LYS 30.A N TYR 26.A O no hydrogen 3.446 N/A LYS 33.A N ASP 130.A OD1 no hydrogen 2.997 N/A LYS 33.A NZ GLU 128.A O no hydrogen 3.419 N/A VAL 34.A N ASN 65.A O no hydrogen 2.859 N/A VAL 35.A N VAL 131.A O no hydrogen 2.975 N/A ILE 36.A N TYR 67.A O no hydrogen 2.903 N/A VAL 37.A N ILE 133.A O no hydrogen 2.993 N/A SER 38.A N VAL 69.A O no hydrogen 2.913 N/A ASP 40.A N SER 38.A OG no hydrogen 3.299 N/A HIS 43.A N ASP 40.A O no hydrogen 3.111 N/A SER 44.A OG ASP 40.A OD1 no hydrogen 2.694 N/A ARG 46.A N HIS 43.A O no hydrogen 3.128 N/A ARG 46.A NH2 PHE 53.A O no hydrogen 3.184 N/A ILE 48.A N SER 44.A O no hydrogen 2.993 N/A PHE 49.A N LEU 45.A O no hydrogen 2.935 N/A GLN 51.A N ARG 46.A O no hydrogen 3.079 N/A GLN 51.A NE2 LYS 59.A O no hydrogen 3.086 N/A HIS 55.A NE2 GLU 79.A OE1 no hydrogen 3.055 N/A THR 58.A N VAL 68.A O no hydrogen 3.110 N/A THR 58.A OG1 GLU 56.A O no hydrogen 3.255 N/A LYS 59.A NZ ASP 64.A OD1 no hydrogen 2.856 N/A VAL 60.A N LEU 66.A O no hydrogen 2.652 N/A LYS 61.A N GLN 51.A OE1 no hydrogen 3.233 N/A TYR 63.A N VAL 60.A O no hydrogen 3.160 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.404 N/A ASN 65.A ND2 ALA 28.A O no hydrogen 3.041 N/A ASN 65.A ND2 LEU 32.A O no hydrogen 2.813 N/A TYR 67.A N VAL 34.A O no hydrogen 2.945 N/A VAL 68.A N THR 58.A O no hydrogen 2.850 N/A VAL 69.A N ILE 36.A O no hydrogen 2.751 N/A GLU 70.A N GLY 54.A O no hydrogen 3.238 N/A ILE 71.A N SER 38.A O no hydrogen 3.133 N/A GLN 74.A NE2 ALA 106.A O no hydrogen 3.533 N/A ALA 76.A N ASP 72.A O no hydrogen 3.416 N/A MET 77.A N PRO 73.A O no hydrogen 2.906 N/A GLU 78.A N GLN 74.A O no hydrogen 2.939 N/A GLU 79.A N LYS 75.A O no hydrogen 2.978 N/A TYR 80.A N ALA 76.A O no hydrogen 2.980 N/A LYS 81.A N MET 77.A O no hydrogen 2.877 N/A GLU 82.A N GLU 78.A O no hydrogen 2.981 N/A LYS 83.A N GLU 79.A O no hydrogen 3.023 N/A LYS 83.A NZ GLU 79.A OE2 no hydrogen 2.955 N/A LEU 84.A N TYR 80.A O no hydrogen 2.879 N/A LYS 85.A N LYS 81.A O no hydrogen 2.957 N/A ALA 86.A N LYS 83.A O no hydrogen 3.186 N/A ILE 88.A N LEU 84.A O no hydrogen 2.988 N/A GLU 89.A N ALA 86.A O no hydrogen 3.425 N/A ASN 91.A N ILE 88.A O no hydrogen 2.645 N/A LEU 94.A N ASN 91.A OD1 no hydrogen 3.343 N/A GLY 95.A N ASN 91.A O no hydrogen 2.819 N/A GLU 96.A N PRO 92.A O no hydrogen 2.691 N/A MET 97.A N PHE 93.A O no hydrogen 3.335 N/A LEU 98.A N LEU 94.A O no hydrogen 2.902 N/A GLU 99.A N GLY 95.A O no hydrogen 2.946 N/A ASP 100.A N GLU 96.A O no hydrogen 2.938 N/A GLN 101.A N MET 97.A O no hydrogen 2.935 N/A LEU 102.A N LEU 98.A O no hydrogen 2.878 N/A GLU 103.A N GLU 99.A O no hydrogen 2.907 N/A MET 104.A N ASP 100.A O no hydrogen 2.875 N/A ALA 105.A N GLN 101.A O no hydrogen 2.904 N/A ALA 106.A N LEU 102.A O no hydrogen 2.891 N/A LEU 107.A N GLU 103.A O no hydrogen 2.917 N/A SER 108.A N MET 104.A O no hydrogen 3.216 N/A SER 108.A N ALA 105.A O no hydrogen 2.864 N/A SER 108.A OG MET 104.A O no hydrogen 2.808 N/A THR 111.A OG1 ALA 105.A O no hydrogen 3.161 N/A THR 111.A OG1 ALA 106.A O no hydrogen 3.285 N/A THR 111.A OG1 SER 108.A O no hydrogen 2.868 N/A GLU 113.A N GLY 110.A O no hydrogen 2.693 N/A SER 114.A OG THR 111.A O no hydrogen 2.939 N/A ALA 115.A N THR 111.A O no hydrogen 3.020 N/A PHE 117.A N GLU 113.A O no hydrogen 3.051 N/A ASP 118.A N SER 114.A O no hydrogen 3.035 N/A VAL 119.A N ALA 115.A O no hydrogen 3.001 N/A PHE 120.A N ALA 116.A O no hydrogen 2.910 N/A LEU 121.A N PHE 117.A O no hydrogen 2.968 N/A LYS 122.A N ASP 118.A O no hydrogen 2.909 N/A TYR 123.A N VAL 119.A O no hydrogen 2.868 N/A MET 124.A N PHE 120.A O no hydrogen 2.961 N/A MET 124.A N LEU 121.A O no hydrogen 3.199 N/A ASP 125.A N LEU 121.A O no hydrogen 3.254 N/A SER 126.A OG TYR 123.A O no hydrogen 3.311 N/A SER 126.A OG ASN 127.A O no hydrogen 3.377 N/A VAL 131.A N LYS 33.A O no hydrogen 3.218 N/A VAL 132.A N LYS 4.A O no hydrogen 2.827 N/A ILE 133.A N VAL 35.A O no hydrogen 2.858 N/A PHE 134.A N ILE 6.A O no hydrogen 2.803 N/A ASP 135.A N VAL 37.A O no hydrogen 2.844 N/A THR 142.A N THR 139.A OG1 no hydrogen 3.048 N/A THR 142.A OG1 ALA 137.A O no hydrogen 3.515 N/A LEU 143.A N THR 139.A O no hydrogen 3.031 N/A ARG 144.A N HIS 141.A O no hydrogen 3.235 N/A ARG 144.A NH1 HIS 141.A O no hydrogen 2.562 N/A LEU 146.A N LEU 143.A O no hydrogen 2.970 N/A GLY 147.A N ARG 144.A O no hydrogen 3.242 N/A MET 148.A N PHE 145.A O no hydrogen 2.684 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 2.722 N/A MET 152.A N MET 148.A O no hydrogen 2.993 N/A ASP 153.A N PRO 149.A O no hydrogen 2.954 N/A LYS 154.A N GLU 150.A O no hydrogen 3.016 N/A TYR 155.A N VAL 151.A O no hydrogen 2.922 N/A MET 156.A N MET 152.A O no hydrogen 2.890 N/A THR 157.A N ASP 153.A O no hydrogen 3.027 N/A THR 157.A OG1 LYS 154.A O no hydrogen 2.463 N/A LYS 158.A N LYS 154.A O no hydrogen 3.035 N/A LEU 159.A N TYR 155.A O no hydrogen 2.904 N/A ILE 160.A N MET 156.A O no hydrogen 2.911 N/A LYS 161.A N THR 157.A O no hydrogen 3.032 N/A LEU 162.A N LYS 158.A O no hydrogen 2.959 N/A ARG 163.A N LEU 159.A O no hydrogen 2.846 N/A LYS 164.A N ILE 160.A O no hydrogen 3.057 N/A GLN 165.A N LYS 161.A O no hydrogen 2.963 N/A MET 166.A N LEU 162.A O no hydrogen 2.915 N/A SER 167.A N ARG 163.A O no hydrogen 2.954 N/A PHE 169.A N GLN 165.A O no hydrogen 3.493 N/A MET 170.A N MET 166.A O no hydrogen 2.758 N/A LYS 171.A N SER 167.A O no hydrogen 3.347 N/A MET 172.A N GLY 168.A O no hydrogen 3.389 N/A MET 173.A N PHE 169.A O no hydrogen 2.920 N/A LYS 174.A N MET 170.A O no hydrogen 2.809 N/A LYS 175.A N LYS 171.A O no hydrogen 3.006 N/A LEU 176.A N MET 172.A O no hydrogen 2.903 N/A LEU 177.A N MET 173.A O no hydrogen 2.416 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 3.014 N/A MET 184.A N ASP 180.A O no hydrogen 2.973 N/A LEU 185.A N TYR 181.A O no hydrogen 2.885 N/A GLU 186.A N ASP 182.A O no hydrogen 2.897 N/A GLU 187.A N LYS 183.A O no hydrogen 2.985 N/A LEU 188.A N MET 184.A O no hydrogen 3.008 N/A GLU 189.A N LEU 185.A O no hydrogen 2.864 N/A LYS 190.A N GLU 186.A O no hydrogen 2.930 N/A MET 191.A N GLU 187.A O no hydrogen 2.962 N/A LYS 192.A N LEU 188.A O no hydrogen 2.887 N/A LYS 192.A NZ ASP 153.A OD1 no hydrogen 2.896 N/A LYS 192.A NZ GLU 189.A OE2 no hydrogen 3.043 N/A GLU 193.A N GLU 189.A O no hydrogen 2.866 N/A ARG 194.A N LYS 190.A O no hydrogen 3.034 N/A ILE 195.A N MET 191.A O no hydrogen 2.944 N/A VAL 196.A N LYS 192.A O no hydrogen 2.874 N/A ARG 197.A N GLU 193.A O no hydrogen 2.856 N/A ALA 198.A N ARG 194.A O no hydrogen 2.996 N/A ARG 199.A N ILE 195.A O no hydrogen 2.882 N/A ARG 199.A NH1 LEU 146.A O no hydrogen 3.291 N/A ARG 199.A NH1 GLU 150.A OE1 no hydrogen 2.938 N/A ARG 199.A NH1 GLU 150.A OE2 no hydrogen 2.854 N/A ASN 200.A N VAL 196.A O no hydrogen 2.924 N/A ILE 201.A N ARG 197.A O no hydrogen 2.940 N/A LEU 202.A N ALA 198.A O no hydrogen 2.889 N/A SER 203.A N ARG 199.A O no hydrogen 2.947 N/A SER 203.A OG ARG 199.A O no hydrogen 2.757 N/A SER 203.A OG ASN 200.A O no hydrogen 3.507 N/A ASP 204.A N ILE 201.A O no hydrogen 3.312 N/A GLU 206.A N ASP 204.A OD2 no hydrogen 3.107 N/A ARG 207.A N ASP 204.A O no hydrogen 3.130 N/A ARG 207.A NE THR 3.A O no hydrogen 2.628 N/A ARG 207.A NH2 THR 3.A O no hydrogen 3.124 N/A THR 208.A N ASP 204.A O no hydrogen 2.972 N/A THR 208.A OG1 ILE 201.A O no hydrogen 3.348 N/A ALA 209.A N TYR 5.A O no hydrogen 2.781 N/A ARG 211.A N MET 7.A O no hydrogen 2.912 N/A ARG 211.A NE ASP 239.A OD1 no hydrogen 2.925 N/A ARG 211.A NH2 ASP 239.A OD2 no hydrogen 3.011 N/A LEU 212.A N ALA 240.A O no hydrogen 2.987 N/A VAL 213.A N GLY 9.A O no hydrogen 2.871 N/A VAL 214.A N ILE 242.A O no hydrogen 2.935 N/A ILE 215.A N SER 220.A OG no hydrogen 3.196 N/A GLU 217.A N ILE 215.A O no hydrogen 2.601 N/A ILE 221.A N GLU 217.A O no hydrogen 3.205 N/A LEU 222.A N GLU 218.A O no hydrogen 2.891 N/A GLU 223.A N MET 219.A O no hydrogen 2.951 N/A SER 224.A N SER 220.A O no hydrogen 2.907 N/A SER 224.A OG SER 220.A O no hydrogen 2.874 N/A GLU 225.A N ILE 221.A O no hydrogen 2.882 N/A ARG 226.A N LEU 222.A O no hydrogen 2.975 N/A ALA 227.A N GLU 223.A O no hydrogen 2.873 N/A MET 228.A N SER 224.A O no hydrogen 2.968 N/A LYS 229.A N GLU 225.A O no hydrogen 2.955 N/A ALA 230.A N ARG 226.A O no hydrogen 2.929 N/A LEU 231.A N ALA 227.A O no hydrogen 2.954 N/A GLN 232.A N MET 228.A O no hydrogen 2.882 N/A LYS 233.A N LYS 229.A O no hydrogen 3.034 N/A TYR 234.A N ALA 230.A O no hydrogen 3.130 N/A TYR 234.A N LEU 231.A O no hydrogen 2.856 N/A GLY 235.A N LEU 231.A O no hydrogen 3.172 N/A ILE 236.A N LEU 231.A O no hydrogen 3.169 N/A ASP 239.A N PHE 210.A O no hydrogen 3.160 N/A VAL 241.A N VAL 278.A O no hydrogen 2.885 N/A ILE 242.A N LEU 212.A O no hydrogen 2.834 N/A VAL 243.A N ALA 280.A O no hydrogen 2.904 N/A ASN 244.A N VAL 214.A O no hydrogen 2.901 N/A LEU 246.A N VAL 282.A O no hydrogen 3.029 N/A ILE 247.A N GLN 263.A OE1 no hydrogen 2.790 N/A ARG 257.A N CYS 253.A O no hydrogen 3.079 N/A ALA 258.A N ASP 254.A O no hydrogen 2.935 N/A ARG 259.A N PHE 255.A O no hydrogen 2.975 N/A ARG 259.A NH2 GLU 217.A OE1 no hydrogen 3.432 N/A ARG 260.A N CYS 256.A O no hydrogen 2.825 N/A GLU 261.A N ARG 257.A O no hydrogen 2.938 N/A LEU 262.A N ALA 258.A O no hydrogen 3.020 N/A GLN 263.A N ARG 259.A O no hydrogen 2.918 N/A GLN 263.A NE2 GLN 245.A O no hydrogen 3.460 N/A LEU 264.A N ARG 260.A O no hydrogen 2.904 N/A LYS 265.A N GLU 261.A O no hydrogen 3.017 N/A ARG 266.A N LEU 262.A O no hydrogen 2.977 N/A LEU 267.A N GLN 263.A O no hydrogen 2.852 N/A LEU 267.A N LEU 264.A O no hydrogen 3.054 N/A GLU 268.A N LEU 264.A O no hydrogen 2.969 N/A MET 269.A N LYS 265.A O no hydrogen 2.984 N/A ILE 270.A N ARG 266.A O no hydrogen 2.883 N/A LYS 271.A N LEU 267.A O no hydrogen 2.907 N/A LYS 271.A NZ GLU 268.A OE2 no hydrogen 2.925 N/A GLU 272.A N GLU 268.A O no hydrogen 2.919 N/A LYS 273.A N MET 269.A O no hydrogen 2.911 N/A LYS 273.A NZ GLU 225.A OE1 no hydrogen 3.568 N/A LYS 273.A NZ GLU 225.A OE2 no hydrogen 3.507 N/A PHE 274.A N ILE 270.A O no hydrogen 2.873 N/A LYS 277.A N PHE 274.A O no hydrogen 2.611 N/A LYS 277.A NZ ILE 238.A O no hydrogen 3.300 N/A ALA 280.A N VAL 241.A O no hydrogen 2.922 N/A VAL 282.A N VAL 243.A O no hydrogen 2.876 N/A LEU 284.A N LEU 246.A O no hydrogen 2.652 N/A THR 287.A OG1 GLU 288.A O no hydrogen 3.399 N/A LYS 290.A N THR 294.A OG1 no hydrogen 3.378 N/A THR 294.A OG1 GLY 291.A O no hydrogen 3.068 N/A LEU 295.A N GLY 291.A O no hydrogen 3.076 N/A LYS 296.A N ILE 292.A O no hydrogen 2.950 N/A LYS 296.A NZ GLU 293.A OE2 no hydrogen 2.790 N/A GLN 297.A N GLU 293.A O no hydrogen 2.942 N/A ILE 298.A N THR 294.A O no hydrogen 2.855 N/A ALA 299.A N LEU 295.A O no hydrogen 2.909 N/A LYS 300.A N LYS 296.A O no hydrogen 2.913 N/A ILE 301.A N GLN 297.A O no hydrogen 2.947 N/A LEU 302.A N ILE 298.A O no hydrogen 2.850 N/A TYR 303.A N ALA 299.A O no hydrogen 2.986 N/A TYR 303.A N LYS 300.A O no hydrogen 2.989 N/A