Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 1.A O no hydrogen 3.139 N/A LEU 6.A N PHE 2.A O no hydrogen 2.907 N/A SER 7.A N GLY 3.A O no hydrogen 2.905 N/A SER 7.A OG GLY 3.A O no hydrogen 3.240 N/A SER 7.A OG LYS 4.A O no hydrogen 2.827 N/A SER 8.A N LYS 4.A O no hydrogen 2.896 N/A SER 8.A OG LYS 4.A O no hydrogen 3.301 N/A SER 8.A OG SER 5.A O no hydrogen 2.656 N/A GLN 9.A N SER 5.A O no hydrogen 2.950 N/A GLN 9.A NE2 SER 5.A O no hydrogen 3.680 N/A ILE 10.A N LEU 6.A O no hydrogen 2.894 N/A VAL 11.A N SER 7.A O no hydrogen 2.951 N/A MET 13.A N ILE 10.A O no hydrogen 2.786 N/A TRP 17.A N GLN 14.A O no hydrogen 2.845 N/A ARG 18.A N GLN 14.A O no hydrogen 3.154 N/A ASN 20.A ND2 ARG 18.A O no hydrogen 2.911 N/A LYS 29.A N LYS 25.A O no hydrogen 3.275 N/A ARG 30.A N ASP 26.A O no hydrogen 2.863 N/A ARG 30.A NE LEU 27.A O no hydrogen 2.960 N/A LEU 31.A N LEU 27.A O no hydrogen 2.902 N/A ASN 32.A N LYS 28.A O no hydrogen 2.991 N/A LEU 33.A N LYS 29.A O no hydrogen 3.153 N/A LEU 33.A N ARG 30.A O no hydrogen 3.110 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.590 N/A ALA 38.A N THR 34.A O no hydrogen 2.829 N/A GLY 39.A N LEU 35.A O no hydrogen 2.964 N/A PHE 40.A N GLU 36.A O no hydrogen 2.937 N/A VAL 41.A N GLN 37.A O no hydrogen 2.945 N/A GLY 42.A N ALA 38.A O no hydrogen 2.909 N/A LEU 43.A N GLY 39.A O no hydrogen 2.940 N/A LEU 44.A N PHE 40.A O no hydrogen 2.997 N/A ASP 45.A N VAL 41.A O no hydrogen 2.933 N/A ALA 46.A N GLY 42.A O no hydrogen 2.936 N/A GLU 47.A N LEU 43.A O no hydrogen 2.992 N/A LEU 48.A N LEU 44.A O no hydrogen 2.959 N/A ASP 49.A N ASP 45.A O no hydrogen 2.943 N/A LYS 50.A N ALA 46.A O no hydrogen 2.988 N/A LYS 50.A NZ PHE 21.A O no hydrogen 3.475 N/A LYS 50.A NZ GLU 47.A OE1 no hydrogen 2.923 N/A PHE 51.A N GLU 47.A O no hydrogen 2.999 N/A ASN 52.A N LEU 48.A O no hydrogen 2.915 N/A PHE 53.A N ASP 49.A O no hydrogen 3.004 N/A PHE 54.A N LYS 50.A O no hydrogen 3.053 N/A PHE 55.A N PHE 51.A O no hydrogen 2.912 N/A LEU 56.A N ASN 52.A O no hydrogen 2.953 N/A GLU 57.A N PHE 53.A O no hydrogen 3.038 N/A LYS 58.A N PHE 54.A O no hydrogen 3.031 N/A LYS 58.A NZ GLU 16.A OE1 no hydrogen 2.634 N/A GLU 59.A N PHE 55.A O no hydrogen 2.889 N/A GLU 60.A N LEU 56.A O no hydrogen 2.984 N/A GLU 61.A N GLU 57.A O no hydrogen 3.054 N/A TYR 62.A N LYS 58.A O no hydrogen 2.924 N/A VAL 63.A N GLU 59.A O no hydrogen 2.942 N/A ILE 64.A N GLU 60.A O no hydrogen 3.076 N/A LYS 65.A N GLU 61.A O no hydrogen 2.939 N/A GLN 66.A N TYR 62.A O no hydrogen 2.884 N/A LYS 67.A N VAL 63.A O no hydrogen 3.081 N/A GLU 68.A N ILE 64.A O no hydrogen 3.001 N/A LEU 69.A N LYS 65.A O no hydrogen 2.887 N/A ARG 70.A N GLN 66.A O no hydrogen 2.944 N/A GLU 71.A N LYS 67.A O no hydrogen 3.027 N/A ARG 72.A N GLU 68.A O no hydrogen 2.959 N/A LYS 73.A N LEU 69.A O no hydrogen 2.865 N/A MET 74.A N ARG 70.A O no hydrogen 3.000 N/A ALA 75.A N GLU 71.A O no hydrogen 2.989 N/A SER 76.A N ARG 72.A O no hydrogen 2.884 N/A ALA 77.A N LYS 73.A O no hydrogen 2.952 N/A GLU 78.A N MET 74.A O no hydrogen 2.996 N/A GLU 79.A N ALA 75.A O no hydrogen 2.935 N/A VAL 80.A N SER 76.A O no hydrogen 2.933 N/A MET 81.A N ALA 77.A O no hydrogen 2.992 N/A ARG 82.A N GLU 78.A O no hydrogen 2.959 N/A VAL 83.A N GLU 79.A O no hydrogen 2.911 N/A ARG 84.A N VAL 80.A O no hydrogen 2.988 N/A LYS 85.A N MET 81.A O no hydrogen 2.954 N/A LYS 85.A NZ ASP 89.A OD1 no hydrogen 3.152 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.735 N/A GLU 86.A N ARG 82.A O no hydrogen 2.947 N/A ILE 87.A N VAL 83.A O no hydrogen 2.946 N/A VAL 88.A N ARG 84.A O no hydrogen 2.962 N/A ASP 89.A N LYS 85.A O no hydrogen 2.956 N/A LEU 90.A N GLU 86.A O no hydrogen 2.921 N/A HIS 91.A N ILE 87.A O no hydrogen 2.942 N/A HIS 91.A NE2 GLU 150.A OE2 no hydrogen 3.060 N/A GLY 92.A N VAL 88.A O no hydrogen 2.954 N/A GLU 93.A N ASP 89.A O no hydrogen 2.908 N/A MET 94.A N LEU 90.A O no hydrogen 2.948 N/A VAL 95.A N HIS 91.A O no hydrogen 3.006 N/A LEU 96.A N GLY 92.A O no hydrogen 2.889 N/A LEU 97.A N GLU 93.A O no hydrogen 2.925 N/A GLU 98.A N MET 94.A O no hydrogen 2.997 N/A ASN 99.A N VAL 95.A O no hydrogen 2.945 N/A TYR 100.A N LEU 96.A O no hydrogen 2.871 N/A SER 101.A N LEU 97.A O no hydrogen 2.988 N/A SER 101.A OG PHE 136.A O no hydrogen 2.756 N/A ALA 102.A N GLU 98.A O no hydrogen 2.990 N/A LEU 103.A N ASN 99.A O no hydrogen 2.878 N/A ASN 104.A N TYR 100.A O no hydrogen 2.985 N/A TYR 105.A N SER 101.A O no hydrogen 2.975 N/A THR 106.A N ALA 102.A O no hydrogen 2.957 N/A THR 106.A OG1 ALA 102.A O no hydrogen 3.110 N/A GLY 107.A N LEU 103.A O no hydrogen 3.003 N/A LEU 108.A N ASN 104.A O no hydrogen 2.899 N/A VAL 109.A N TYR 105.A O no hydrogen 2.949 N/A LYS 110.A N THR 106.A O no hydrogen 2.996 N/A ILE 111.A N GLY 107.A O no hydrogen 2.974 N/A LEU 112.A N LEU 108.A O no hydrogen 2.915 N/A LYS 113.A N VAL 109.A O no hydrogen 2.967 N/A LYS 114.A N LYS 110.A O no hydrogen 2.986 N/A TYR 115.A N ILE 111.A O no hydrogen 2.903 N/A ASP 116.A N LEU 112.A O no hydrogen 2.934 N/A LYS 117.A N LYS 113.A O no hydrogen 2.944 N/A ARG 118.A N LYS 114.A O no hydrogen 2.898 N/A THR 119.A N TYR 115.A O no hydrogen 2.930 N/A THR 119.A OG1 TYR 115.A O no hydrogen 3.064 N/A GLY 120.A N ASP 116.A O no hydrogen 2.901 N/A SER 121.A N THR 119.A OG1 no hydrogen 3.362 N/A MET 122.A N SER 121.A OG no hydrogen 2.559 N/A ILE 123.A N ASP 116.A OD1 no hydrogen 3.041 N/A ILE 123.A N ASP 116.A OD2 no hydrogen 3.259 N/A ARG 124.A N ASP 116.A OD2 no hydrogen 2.986 N/A PHE 127.A N ILE 123.A O no hydrogen 3.145 N/A VAL 128.A N ARG 124.A O no hydrogen 2.892 N/A GLN 129.A N LEU 125.A O no hydrogen 2.906 N/A LYS 130.A N PRO 126.A O no hydrogen 2.938 N/A VAL 131.A N PHE 127.A O no hydrogen 2.867 N/A LEU 132.A N VAL 128.A O no hydrogen 2.909 N/A GLN 133.A N LYS 130.A O no hydrogen 3.098 N/A GLN 134.A N VAL 131.A O no hydrogen 2.876 N/A GLN 134.A NE2 LYS 130.A O no hydrogen 3.243 N/A PHE 137.A N GLN 134.A O no hydrogen 2.961 N/A THR 138.A N GLN 134.A O no hydrogen 3.320 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.925 N/A THR 138.A OG1 THR 138.A O no hydrogen 2.542 N/A TYR 143.A N THR 139.A O no hydrogen 3.055 N/A LYS 144.A N ASP 140.A O no hydrogen 2.987 N/A LEU 145.A N LEU 141.A O no hydrogen 2.879 N/A VAL 146.A N LEU 142.A O no hydrogen 2.880 N/A LYS 147.A N TYR 143.A O no hydrogen 2.943 N/A GLU 148.A N LYS 144.A O no hydrogen 2.915 N/A CYS 149.A N LEU 145.A O no hydrogen 2.926 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.317 N/A GLU 150.A N VAL 146.A O no hydrogen 2.916 N/A GLU 151.A N LYS 147.A O no hydrogen 2.911 N/A MET 152.A N GLU 148.A O no hydrogen 2.924 N/A LEU 153.A N CYS 149.A O no hydrogen 2.936 N/A ASP 154.A N GLU 150.A O no hydrogen 2.885 N/A GLN 155.A N GLU 151.A O no hydrogen 2.946 N/A LEU 156.A N MET 152.A O no hydrogen 2.908 N/A MET 157.A N LEU 153.A O no hydrogen 2.783 N/A THR 159.A N GLN 176.A O no hydrogen 3.446 N/A LEU 161.A N VAL 174.A O no hydrogen 2.792 N/A SER 162.A N VAL 174.A O no hydrogen 2.954 N/A LYS 164.A N LEU 172.A O no hydrogen 2.887 N/A LYS 164.A NZ LEU 341.A O no hydrogen 3.510 N/A LEU 166.A N GLN 170.A O no hydrogen 2.661 N/A GLY 169.A N LEU 166.A O no hydrogen 3.032 N/A LYS 171.A N LYS 319.A O no hydrogen 3.006 N/A LYS 171.A NZ SER 165.A OG no hydrogen 2.573 N/A LEU 172.A N LYS 164.A O no hydrogen 2.875 N/A GLN 173.A N VAL 321.A O no hydrogen 3.000 N/A VAL 174.A N SER 162.A O no hydrogen 2.871 N/A VAL 175.A N PHE 323.A O no hydrogen 2.973 N/A GLN 176.A N THR 159.A O no hydrogen 2.914 N/A ALA 180.A N ASP 178.A OD1 no hydrogen 3.136 N/A SER 181.A N ASP 178.A O no hydrogen 2.971 N/A SER 181.A OG ASP 178.A O no hydrogen 2.886 N/A ILE 182.A N ASP 178.A O no hydrogen 3.175 N/A SER 184.A N ILE 182.A O no hydrogen 2.876 N/A SER 184.A OG ALA 186.A O no hydrogen 2.873 N/A ASP 185.A N SER 280.A OG no hydrogen 2.851 N/A ALA 186.A N SER 280.A O no hydrogen 3.095 N/A VAL 187.A N PHE 244.A O no hydrogen 3.098 N/A VAL 188.A N ALA 282.A O no hydrogen 3.077 N/A HIS 189.A N ILE 246.A O no hydrogen 2.785 N/A THR 191.A N CYS 248.A O no hydrogen 2.785 N/A THR 191.A OG1 ASN 192.A OD1 no hydrogen 3.435 N/A THR 191.A OG1 TYR 196.A O no hydrogen 2.761 N/A ASN 192.A N THR 191.A OG1 no hydrogen 2.685 N/A THR 193.A OG1 LEU 227.A O no hydrogen 3.090 N/A PHE 195.A N ASN 192.A O no hydrogen 3.484 N/A TYR 196.A N ASN 192.A OD1 no hydrogen 2.799 N/A ASN 203.A N GLY 199.A O no hydrogen 2.369 N/A ASN 203.A ND2 GLY 198.A O no hydrogen 3.221 N/A THR 204.A N GLU 200.A O no hydrogen 2.935 N/A THR 204.A OG1 ASP 178.A OD1 no hydrogen 2.671 N/A LEU 205.A N VAL 201.A O no hydrogen 2.914 N/A GLU 206.A N GLY 202.A O no hydrogen 2.881 N/A LYS 207.A N ASN 203.A O no hydrogen 2.918 N/A LYS 208.A N THR 204.A O no hydrogen 2.931 N/A GLY 209.A N LEU 205.A O no hydrogen 2.795 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.487 N/A PHE 213.A N GLY 210.A O no hydrogen 3.199 N/A GLU 215.A N LYS 211.A O no hydrogen 2.911 N/A ALA 216.A N GLU 212.A O no hydrogen 2.852 N/A VAL 217.A N PHE 213.A O no hydrogen 2.966 N/A LEU 218.A N VAL 214.A O no hydrogen 2.913 N/A GLU 219.A N GLU 215.A O no hydrogen 2.874 N/A LEU 220.A N ALA 216.A O no hydrogen 2.888 N/A ARG 221.A N VAL 217.A O no hydrogen 2.959 N/A LYS 222.A N LEU 218.A O no hydrogen 2.882 N/A LYS 223.A N GLU 219.A O no hydrogen 2.897 N/A ASN 224.A N LEU 220.A O no hydrogen 2.935 N/A GLY 225.A N ARG 221.A O no hydrogen 2.745 N/A LEU 227.A N THR 193.A O no hydrogen 3.112 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.528 N/A ALA 230.A N ASN 249.A O no hydrogen 2.753 N/A GLY 231.A N GLU 228.A O no hydrogen 3.072 N/A ALA 233.A N HIS 247.A O no hydrogen 2.895 N/A SER 235.A N VAL 245.A O no hydrogen 2.919 N/A SER 235.A OG VAL 245.A O no hydrogen 3.531 N/A GLY 237.A N LYS 243.A O no hydrogen 2.902 N/A HIS 238.A N ALA 236.A O no hydrogen 2.825 N/A LEU 240.A N GLY 237.A O no hydrogen 3.165 N/A LYS 243.A NZ ASP 185.A OD1 no hydrogen 3.437 N/A PHE 244.A N ASP 185.A O no hydrogen 2.899 N/A VAL 245.A N SER 235.A O no hydrogen 2.878 N/A ILE 246.A N VAL 187.A O no hydrogen 2.864 N/A HIS 247.A N ALA 233.A O no hydrogen 2.886 N/A CYS 248.A N HIS 189.A O no hydrogen 3.168 N/A ASN 249.A N GLY 231.A O no hydrogen 3.184 N/A ASN 249.A ND2 LEU 227.A O no hydrogen 2.970 N/A SER 250.A OG PRO 251.A O no hydrogen 3.393 N/A TRP 253.A N ASN 291.A O no hydrogen 2.803 N/A ALA 255.A N VAL 252.A O no hydrogen 3.210 N/A GLU 260.A N GLU 260.A OE1 no hydrogen 2.572 N/A LEU 261.A N LYS 257.A O no hydrogen 2.981 N/A LEU 262.A N CYS 258.A O no hydrogen 2.897 N/A GLU 263.A N GLU 259.A O no hydrogen 2.972 N/A LYS 264.A N GLU 260.A O no hydrogen 2.879 N/A THR 265.A N LEU 261.A O no hydrogen 2.863 N/A THR 265.A OG1 LEU 261.A O no hydrogen 2.694 N/A VAL 266.A N LEU 262.A O no hydrogen 3.004 N/A LYS 267.A N GLU 263.A O no hydrogen 2.924 N/A ASN 268.A N LYS 264.A O no hydrogen 2.843 N/A ASN 268.A ND2 ALA 230.A O no hydrogen 2.879 N/A CYS 269.A N THR 265.A O no hydrogen 2.963 N/A CYS 269.A SG THR 265.A O no hydrogen 3.231 N/A LEU 270.A N VAL 266.A O no hydrogen 2.974 N/A ALA 271.A N LYS 267.A O no hydrogen 2.864 N/A LEU 272.A N ASN 268.A O no hydrogen 2.910 N/A ALA 273.A N CYS 269.A O no hydrogen 2.939 N/A ASP 274.A N LEU 270.A O no hydrogen 2.942 N/A ASP 275.A N ALA 271.A O no hydrogen 2.890 N/A LYS 276.A N LEU 272.A O no hydrogen 3.322 N/A LYS 277.A N ASP 274.A O no hydrogen 3.027 N/A LEU 278.A N ALA 273.A O no hydrogen 3.140 N/A LYS 279.A N ASP 185.A OD2 no hydrogen 2.973 N/A ILE 281.A N THR 320.A O no hydrogen 3.243 N/A ALA 282.A N ALA 186.A O no hydrogen 2.903 N/A PHE 283.A N TYR 322.A O no hydrogen 2.739 N/A ARG 290.A NH1 ASN 291.A OD1 no hydrogen 2.738 N/A GLY 292.A N GLY 289.A O no hydrogen 3.307 N/A PHE 293.A N GLY 287.A O no hydrogen 3.265 N/A LYS 295.A NZ ASP 327.A OD2 no hydrogen 2.831 N/A LYS 295.A NZ GLU 329.A OE1 no hydrogen 2.721 N/A GLN 296.A NE2 GLN 300.A OE1 no hydrogen 2.716 N/A GLN 296.A NE2 GLU 337.A OE2 no hydrogen 3.011 N/A ALA 298.A N PRO 294.A O no hydrogen 3.024 N/A ALA 299.A N LYS 295.A O no hydrogen 2.920 N/A GLN 300.A N GLN 296.A O no hydrogen 2.934 N/A LEU 301.A N THR 297.A O no hydrogen 2.927 N/A ILE 302.A N ALA 298.A O no hydrogen 2.923 N/A LEU 303.A N ALA 299.A O no hydrogen 2.976 N/A LYS 304.A N GLN 300.A O no hydrogen 2.879 N/A LYS 304.A NZ GLU 263.A OE2 no hydrogen 2.824 N/A ALA 305.A N LEU 301.A O no hydrogen 2.910 N/A ILE 306.A N ILE 302.A O no hydrogen 2.957 N/A SER 307.A N LEU 303.A O no hydrogen 2.958 N/A SER 308.A N LYS 304.A O no hydrogen 2.903 N/A SER 308.A OG LYS 304.A O no hydrogen 3.050 N/A SER 308.A OG ALA 305.A O no hydrogen 3.079 N/A TYR 309.A N ALA 305.A O no hydrogen 2.881 N/A TYR 309.A OH ASP 274.A OD2 no hydrogen 2.417 N/A PHE 310.A N ILE 306.A O no hydrogen 2.993 N/A VAL 311.A N SER 307.A O no hydrogen 2.901 N/A SER 312.A N SER 308.A O no hydrogen 2.934 N/A SER 312.A OG SER 308.A O no hydrogen 3.168 N/A SER 312.A OG TYR 309.A O no hydrogen 3.233 N/A THR 313.A OG1 TYR 309.A O no hydrogen 2.451 N/A SER 316.A N THR 313.A O no hydrogen 3.323 N/A SER 316.A OG ASP 274.A OD1 no hydrogen 2.953 N/A SER 316.A OG ASP 274.A OD2 no hydrogen 2.659 N/A SER 317.A N ASP 274.A OD1 no hydrogen 2.857 N/A SER 317.A OG ASP 274.A OD1 no hydrogen 3.126 N/A SER 317.A OG LEU 278.A O no hydrogen 2.867 N/A ILE 318.A N SER 316.A OG no hydrogen 3.317 N/A LYS 319.A N LYS 279.A O no hydrogen 2.794 N/A THR 320.A N LYS 279.A O no hydrogen 3.199 N/A VAL 321.A N LYS 171.A O no hydrogen 2.843 N/A TYR 322.A N ILE 281.A O no hydrogen 2.814 N/A PHE 323.A N GLN 173.A O no hydrogen 2.759 N/A VAL 324.A N PHE 283.A O no hydrogen 2.892 N/A LEU 325.A N VAL 175.A O no hydrogen 3.259 N/A SER 330.A N ASP 327.A OD2 no hydrogen 2.840 N/A SER 330.A OG ASP 327.A OD2 no hydrogen 3.033 N/A ILE 331.A N ASP 327.A O no hydrogen 2.846 N/A GLY 332.A N SER 328.A O no hydrogen 2.930 N/A ILE 333.A N GLU 329.A O no hydrogen 2.916 N/A TYR 334.A N SER 330.A O no hydrogen 2.882 N/A VAL 335.A N ILE 331.A O no hydrogen 2.915 N/A GLN 336.A N GLY 332.A O no hydrogen 2.934 N/A GLU 337.A N ILE 333.A O no hydrogen 2.917 N/A MET 338.A N TYR 334.A O no hydrogen 2.828 N/A ALA 339.A N VAL 335.A O no hydrogen 2.957 N/A LYS 340.A N GLU 337.A O no hydrogen 3.434 N/A LYS 340.A NZ GLU 337.A OE1 no hydrogen 3.376 N/A LYS 340.A NZ GLU 337.A OE2 no hydrogen 2.923 N/A LEU 341.A N MET 338.A O no hydrogen 3.470 N/A