Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xp5_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N PHE 2.A O no hydrogen 2.898 N/A PHE 7.A N LEU 3.A O no hydrogen 2.893 N/A SER 8.A N PRO 4.A O no hydrogen 2.903 N/A SER 8.A OG ILE 5.A O no hydrogen 2.728 N/A ILE 9.A N ILE 5.A O no hydrogen 2.896 N/A LEU 10.A N ILE 6.A O no hydrogen 2.887 N/A ILE 11.A N PHE 7.A O no hydrogen 2.929 N/A VAL 12.A N SER 8.A O no hydrogen 2.927 N/A VAL 13.A N ILE 9.A O no hydrogen 2.933 N/A THR 14.A N LEU 10.A O no hydrogen 2.910 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.685 N/A PHE 15.A N ILE 11.A O no hydrogen 2.912 N/A VAL 16.A N VAL 12.A O no hydrogen 2.923 N/A ILE 17.A N VAL 13.A O no hydrogen 2.918 N/A GLY 18.A N THR 14.A O no hydrogen 2.911 N/A ASN 19.A N PHE 15.A O no hydrogen 2.890 N/A PHE 20.A N VAL 16.A O no hydrogen 2.942 N/A ALA 21.A N ILE 17.A O no hydrogen 2.952 N/A ASN 22.A N GLY 18.A O no hydrogen 2.929 N/A ASN 22.A ND2 GLY 18.A O no hydrogen 2.282 N/A ASN 22.A ND2 PRO 270.A O no hydrogen 3.448 N/A GLY 23.A N ASN 19.A O no hydrogen 2.875 N/A PHE 24.A N PHE 20.A O no hydrogen 2.910 N/A ILE 25.A N ALA 21.A O no hydrogen 2.989 N/A ALA 26.A N ASN 22.A O no hydrogen 2.912 N/A LEU 27.A N GLY 23.A O no hydrogen 2.852 N/A VAL 28.A N PHE 24.A O no hydrogen 2.921 N/A ASN 29.A N ILE 25.A O no hydrogen 3.027 N/A SER 30.A N ALA 26.A O no hydrogen 2.863 N/A SER 30.A OG ALA 26.A O no hydrogen 2.606 N/A ILE 31.A N LEU 27.A O no hydrogen 2.916 N/A GLU 32.A N VAL 28.A O no hydrogen 2.970 N/A TRP 33.A N ASN 29.A O no hydrogen 2.893 N/A PHE 34.A N SER 30.A O no hydrogen 2.887 N/A LYS 35.A N ILE 31.A O no hydrogen 2.934 N/A ARG 36.A N GLU 32.A O no hydrogen 2.899 N/A GLN 37.A N TRP 33.A O no hydrogen 2.902 N/A GLN 37.A NE2 PHE 34.A O no hydrogen 3.295 N/A ASP 43.A N SER 40.A OG no hydrogen 3.358 N/A GLN 44.A N SER 40.A O no hydrogen 3.035 N/A ILE 45.A N PHE 41.A O no hydrogen 2.944 N/A LEU 46.A N ALA 42.A O no hydrogen 2.907 N/A THR 47.A N ASP 43.A O no hydrogen 2.898 N/A THR 47.A OG1 ASP 43.A O no hydrogen 3.456 N/A THR 47.A OG1 GLN 44.A O no hydrogen 2.475 N/A ALA 48.A N GLN 44.A O no hydrogen 2.955 N/A LEU 49.A N ILE 45.A O no hydrogen 2.899 N/A ALA 50.A N LEU 46.A O no hydrogen 2.895 N/A VAL 51.A N THR 47.A O no hydrogen 2.958 N/A SER 52.A N ALA 48.A O no hydrogen 2.947 N/A SER 52.A OG ALA 48.A O no hydrogen 3.054 N/A SER 52.A OG LEU 49.A O no hydrogen 2.617 N/A ARG 53.A N LEU 49.A O no hydrogen 2.933 N/A ARG 53.A NH2 TYR 269.A OH no hydrogen 3.170 N/A VAL 54.A N ALA 50.A O no hydrogen 2.963 N/A GLY 55.A N VAL 51.A O no hydrogen 2.966 N/A LEU 56.A N SER 52.A O no hydrogen 2.894 N/A LEU 57.A N ARG 53.A O no hydrogen 2.918 N/A TRP 58.A N VAL 54.A O no hydrogen 2.991 N/A VAL 59.A N GLY 55.A O no hydrogen 2.940 N/A LEU 60.A N LEU 56.A O no hydrogen 2.922 N/A VAL 61.A N LEU 57.A O no hydrogen 2.898 N/A LEU 62.A N TRP 58.A O no hydrogen 2.908 N/A ASN 63.A N VAL 59.A O no hydrogen 2.915 N/A TRP 64.A N LEU 60.A O no hydrogen 2.913 N/A TYR 65.A N VAL 61.A O no hydrogen 2.877 N/A ALA 66.A N LEU 62.A O no hydrogen 2.930 N/A THR 67.A N ASN 63.A O no hydrogen 2.916 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.706 N/A THR 67.A OG1 TRP 64.A O no hydrogen 3.206 N/A GLU 68.A N TRP 64.A O no hydrogen 3.170 N/A LEU 69.A N TYR 65.A O no hydrogen 2.921 N/A ASN 74.A N ALA 72.A O no hydrogen 2.796 N/A GLU 77.A N SER 75.A OG no hydrogen 3.187 N/A ARG 79.A N SER 75.A O no hydrogen 3.113 N/A ILE 80.A N ILE 76.A O no hydrogen 2.927 N/A THR 81.A N GLU 77.A O no hydrogen 2.907 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.857 N/A THR 81.A OG1 GLU 77.A OE2 no hydrogen 3.446 N/A ALA 82.A N VAL 78.A O no hydrogen 2.871 N/A TYR 83.A N ARG 79.A O no hydrogen 2.896 N/A ASN 84.A N ILE 80.A O no hydrogen 2.943 N/A VAL 85.A N THR 81.A O no hydrogen 2.961 N/A TRP 86.A N ALA 82.A O no hydrogen 2.910 N/A ALA 87.A N TYR 83.A O no hydrogen 2.883 N/A VAL 88.A N ASN 84.A O no hydrogen 2.983 N/A ILE 89.A N VAL 85.A O no hydrogen 2.999 N/A ASN 90.A N TRP 86.A O no hydrogen 2.899 N/A HIS 91.A N ALA 87.A O no hydrogen 2.964 N/A PHE 92.A N VAL 88.A O no hydrogen 3.000 N/A SER 93.A N ILE 89.A O no hydrogen 2.932 N/A ASN 94.A N ASN 90.A O no hydrogen 3.002 N/A ASN 94.A ND2 ALA 181.A O no hydrogen 2.507 N/A ASN 94.A ND2 ASN 182.A OD1 no hydrogen 2.833 N/A TRP 95.A N HIS 91.A O no hydrogen 2.976 N/A LEU 96.A N PHE 92.A O no hydrogen 2.902 N/A ALA 97.A N SER 93.A O no hydrogen 3.049 N/A THR 98.A N ASN 94.A O no hydrogen 3.013 N/A THR 98.A OG1 ASN 94.A O no hydrogen 3.478 N/A THR 98.A OG1 PRO 185.A O no hydrogen 2.927 N/A SER 99.A N TRP 95.A O no hydrogen 2.864 N/A SER 99.A OG LEU 96.A O no hydrogen 2.755 N/A LEU 100.A N LEU 96.A O no hydrogen 2.928 N/A SER 101.A N ALA 97.A O no hydrogen 3.042 N/A SER 101.A OG THR 189.A O no hydrogen 3.490 N/A SER 101.A OG SER 192.A OG no hydrogen 3.121 N/A ILE 102.A N THR 98.A O no hydrogen 2.944 N/A PHE 103.A N SER 99.A O no hydrogen 2.859 N/A TYR 104.A N LEU 100.A O no hydrogen 2.988 N/A LEU 105.A N SER 101.A O no hydrogen 2.993 N/A LEU 106.A N ILE 102.A O no hydrogen 2.914 N/A LYS 107.A N PHE 103.A O no hydrogen 2.958 N/A ILE 108.A N TYR 104.A O no hydrogen 2.955 N/A ALA 109.A N LEU 105.A O no hydrogen 3.074 N/A ASN 110.A N SER 199.A OG no hydrogen 3.325 N/A ILE 115.A N ASN 113.A OD1 no hydrogen 3.317 N/A LEU 117.A N ASN 113.A O no hydrogen 3.116 N/A HIS 118.A N LEU 114.A O no hydrogen 2.922 N/A LEU 119.A N ILE 115.A O no hydrogen 2.910 N/A LYS 120.A N PHE 116.A O no hydrogen 2.826 N/A LYS 120.A NZ LEU 106.A O no hydrogen 2.552 N/A LYS 120.A NZ LYS 107.A O no hydrogen 2.787 N/A ARG 121.A N LEU 117.A O no hydrogen 2.957 N/A ARG 121.A NE ARG 121.A O no hydrogen 3.075 N/A ARG 122.A N HIS 118.A O no hydrogen 3.223 N/A VAL 126.A N ARG 122.A O no hydrogen 3.352 N/A VAL 127.A N VAL 123.A O no hydrogen 2.946 N/A LEU 128.A N LYS 124.A O no hydrogen 2.913 N/A VAL 129.A N SER 125.A O no hydrogen 2.918 N/A ILE 130.A N VAL 126.A O no hydrogen 2.938 N/A LEU 131.A N VAL 127.A O no hydrogen 2.907 N/A LEU 131.A N LEU 128.A O no hydrogen 3.253 N/A LEU 132.A N LEU 128.A O no hydrogen 2.907 N/A LEU 132.A N VAL 129.A O no hydrogen 3.209 N/A GLY 133.A N VAL 129.A O no hydrogen 2.950 N/A LEU 136.A N LEU 132.A O no hydrogen 3.007 N/A PHE 137.A N GLY 133.A O no hydrogen 3.002 N/A LEU 138.A N PRO 134.A O no hydrogen 2.876 N/A VAL 139.A N LEU 135.A O no hydrogen 2.886 N/A CYS 140.A N LEU 136.A O no hydrogen 2.973 N/A HIS 141.A N PHE 137.A O no hydrogen 3.009 N/A LEU 142.A N LEU 138.A O no hydrogen 2.776 N/A PHE 143.A N VAL 139.A O no hydrogen 2.935 N/A VAL 144.A N CYS 140.A O no hydrogen 3.063 N/A ILE 145.A N HIS 141.A O no hydrogen 2.864 N/A ASN 146.A N LEU 142.A O no hydrogen 2.835 N/A ASN 146.A ND2 GLN 149.A OE1 no hydrogen 3.017 N/A MET 147.A N PHE 143.A O no hydrogen 2.958 N/A ASN 148.A N VAL 144.A O no hydrogen 3.002 N/A GLN 149.A N ILE 145.A O no hydrogen 2.818 N/A ILE 150.A N ASN 146.A O no hydrogen 2.839 N/A ILE 151.A N MET 147.A O no hydrogen 2.963 N/A TRP 152.A N ASN 148.A O no hydrogen 2.628 N/A THR 153.A N GLN 149.A O no hydrogen 2.281 N/A THR 153.A OG1 TRP 152.A O no hydrogen 2.418 N/A GLY 158.A N LYS 154.A O no hydrogen 3.116 N/A ASN 159.A N GLU 155.A O no hydrogen 3.278 N/A LEU 166.A N TRP 162.A O no hydrogen 2.685 N/A ARG 167.A N LYS 163.A O no hydrogen 2.669 N/A ARG 167.A NE ARG 167.A O no hydrogen 2.969 N/A SER 168.A N ILE 164.A O no hydrogen 2.904 N/A SER 168.A OG ILE 164.A O no hydrogen 3.022 N/A ALA 169.A N LYS 165.A O no hydrogen 2.875 N/A MET 170.A N LEU 166.A O no hydrogen 2.908 N/A LEU 172.A N SER 168.A O no hydrogen 3.121 N/A ASN 174.A ND2 GLU 155.A OE2 no hydrogen 3.126 N/A THR 178.A N ASN 174.A O no hydrogen 3.360 N/A ILE 179.A N THR 175.A O no hydrogen 2.932 N/A LEU 180.A N THR 176.A O no hydrogen 2.943 N/A ALA 181.A N VAL 177.A O no hydrogen 2.885 N/A ASN 182.A N THR 178.A O no hydrogen 2.909 N/A ASN 182.A N ILE 179.A O no hydrogen 3.312 N/A ASN 182.A ND2 THR 178.A O no hydrogen 3.513 N/A ASN 182.A ND2 THR 178.A OG1 no hydrogen 3.415 N/A LEU 183.A N ILE 179.A O no hydrogen 2.909 N/A VAL 184.A N ILE 179.A O no hydrogen 3.268 N/A PHE 186.A N ASN 182.A O no hydrogen 3.469 N/A THR 187.A N LEU 183.A O no hydrogen 3.111 N/A THR 187.A OG1 LEU 183.A O no hydrogen 2.718 N/A LEU 188.A N VAL 184.A O no hydrogen 2.967 N/A THR 189.A N PRO 185.A O no hydrogen 2.925 N/A THR 189.A OG1 PRO 185.A O no hydrogen 3.497 N/A THR 189.A OG1 PHE 186.A O no hydrogen 2.773 N/A LEU 190.A N PHE 186.A O no hydrogen 2.874 N/A ILE 191.A N THR 187.A O no hydrogen 2.938 N/A SER 192.A N LEU 188.A O no hydrogen 2.902 N/A SER 192.A OG SER 101.A O no hydrogen 2.950 N/A SER 192.A OG SER 101.A OG no hydrogen 3.121 N/A PHE 193.A N THR 189.A O no hydrogen 2.914 N/A LEU 194.A N LEU 190.A O no hydrogen 2.918 N/A LEU 195.A N ILE 191.A O no hydrogen 2.960 N/A LEU 196.A N SER 192.A O no hydrogen 2.942 N/A ILE 197.A N PHE 193.A O no hydrogen 2.880 N/A CYS 198.A N LEU 194.A O no hydrogen 2.925 N/A CYS 198.A SG LEU 194.A O no hydrogen 3.299 N/A SER 199.A N LEU 195.A O no hydrogen 2.951 N/A SER 199.A OG ASN 110.A O no hydrogen 3.327 N/A LEU 200.A N LEU 196.A O no hydrogen 2.959 N/A CYS 201.A N ILE 197.A O no hydrogen 2.881 N/A CYS 201.A SG ILE 197.A O no hydrogen 3.336 N/A LYS 202.A N CYS 198.A O no hydrogen 2.947 N/A HIS 203.A N SER 199.A O no hydrogen 2.979 N/A LEU 204.A N LEU 200.A O no hydrogen 2.887 N/A LYS 205.A N CYS 201.A O no hydrogen 2.957 N/A LYS 206.A N LYS 202.A O no hydrogen 2.957 N/A MET 207.A N HIS 203.A O no hydrogen 2.920 N/A GLN 208.A N LEU 204.A O no hydrogen 2.851 N/A LEU 209.A N LYS 205.A O no hydrogen 3.008 N/A GLY 211.A N MET 207.A O no hydrogen 2.919 N/A GLN 215.A N GLN 215.A OE1 no hydrogen 2.793 N/A LYS 220.A N ASP 216.A O no hydrogen 3.023 N/A VAL 221.A N PRO 217.A O no hydrogen 2.924 N/A HIS 222.A N SER 218.A O no hydrogen 2.961 N/A HIS 222.A NE2 LEU 200.A O no hydrogen 2.835 N/A ILE 223.A N MET 219.A O no hydrogen 2.866 N/A LYS 224.A N LYS 220.A O no hydrogen 2.932 N/A ALA 225.A N VAL 221.A O no hydrogen 2.970 N/A LEU 226.A N HIS 222.A O no hydrogen 2.924 N/A GLN 227.A N ILE 223.A O no hydrogen 2.895 N/A THR 228.A N LYS 224.A O no hydrogen 2.959 N/A THR 228.A OG1 LYS 224.A O no hydrogen 3.060 N/A VAL 229.A N ALA 225.A O no hydrogen 2.980 N/A THR 230.A N LEU 226.A O no hydrogen 2.918 N/A THR 230.A OG1 LEU 226.A O no hydrogen 2.847 N/A SER 231.A N GLN 227.A O no hydrogen 2.895 N/A SER 231.A OG GLN 227.A O no hydrogen 3.504 N/A SER 231.A OG THR 228.A O no hydrogen 2.460 N/A PHE 232.A N THR 228.A O no hydrogen 2.966 N/A LEU 233.A N VAL 229.A O no hydrogen 2.908 N/A LEU 234.A N THR 230.A O no hydrogen 2.886 N/A LEU 235.A N SER 231.A O no hydrogen 2.963 N/A CYS 236.A N PHE 232.A O no hydrogen 2.949 N/A CYS 236.A SG PHE 232.A O no hydrogen 3.449 N/A ALA 237.A N LEU 233.A O no hydrogen 2.893 N/A ILE 238.A N LEU 234.A O no hydrogen 2.957 N/A TYR 239.A N LEU 235.A O no hydrogen 2.978 N/A PHE 240.A N CYS 236.A O no hydrogen 2.879 N/A LEU 241.A N ALA 237.A O no hydrogen 2.928 N/A SER 242.A N ILE 238.A O no hydrogen 2.953 N/A SER 242.A OG ILE 238.A O no hydrogen 3.244 N/A SER 242.A OG TYR 239.A O no hydrogen 2.508 N/A ILE 243.A N TYR 239.A O no hydrogen 2.922 N/A ILE 244.A N PHE 240.A O no hydrogen 2.940 N/A MET 245.A N LEU 241.A O no hydrogen 2.920 N/A SER 246.A N SER 242.A O no hydrogen 2.929 N/A SER 246.A OG GLU 263.A OE2 no hydrogen 2.379 N/A VAL 247.A N ILE 243.A O no hydrogen 2.906 N/A TRP 248.A N ILE 244.A O no hydrogen 2.906 N/A SER 249.A OG SER 246.A O no hydrogen 3.281 N/A SER 252.A N SER 249.A O no hydrogen 3.206 N/A SER 252.A OG GLU 254.A OE2 no hydrogen 2.668 N/A PHE 259.A N ASN 255.A O no hydrogen 3.253 N/A MET 260.A N LYS 256.A O no hydrogen 2.885 N/A PHE 261.A N PRO 257.A O no hydrogen 2.901 N/A CYS 262.A N VAL 258.A O no hydrogen 2.934 N/A CYS 262.A SG VAL 258.A O no hydrogen 3.403 N/A GLU 263.A N PHE 259.A O no hydrogen 2.874 N/A ALA 264.A N MET 260.A O no hydrogen 2.874 N/A ILE 265.A N PHE 261.A O no hydrogen 2.921 N/A ALA 266.A N CYS 262.A O no hydrogen 2.953 N/A PHE 267.A N GLU 263.A O no hydrogen 2.843 N/A SER 268.A N ALA 264.A O no hydrogen 2.872 N/A SER 268.A OG ALA 264.A O no hydrogen 2.700 N/A SER 268.A OG ILE 265.A O no hydrogen 3.256 N/A SER 271.A N SER 268.A O no hydrogen 2.810 N/A SER 271.A OG SER 268.A O no hydrogen 2.545 N/A THR 272.A N SER 268.A O no hydrogen 2.580 N/A THR 272.A OG1 SER 268.A O no hydrogen 2.880 N/A HIS 273.A N TYR 269.A O no hydrogen 2.950 N/A PHE 275.A N THR 272.A O no hydrogen 3.100 N/A LEU 277.A N HIS 273.A O no hydrogen 2.977 N/A ILE 278.A N PRO 274.A O no hydrogen 2.881 N/A TRP 279.A N PHE 275.A O no hydrogen 2.921 N/A GLY 280.A N ILE 276.A O no hydrogen 2.905 N/A ASN 281.A N LEU 277.A O no hydrogen 3.225 N/A LYS 283.A NZ GLU 32.A OE1 no hydrogen 3.437 N/A LEU 284.A N ASN 281.A OD1 no hydrogen 3.014 N/A LYS 285.A N ASN 281.A O no hydrogen 3.044 N/A GLN 286.A N LYS 282.A O no hydrogen 2.903 N/A THR 287.A N LYS 283.A O no hydrogen 2.939 N/A THR 287.A OG1 LYS 283.A O no hydrogen 3.090 N/A PHE 288.A N LEU 284.A O no hydrogen 2.913 N/A LEU 289.A N LYS 285.A O no hydrogen 2.918 N/A SER 290.A N GLN 286.A O no hydrogen 2.916 N/A VAL 291.A N THR 287.A O no hydrogen 2.900 N/A LEU 292.A N PHE 288.A O no hydrogen 2.900 N/A TRP 293.A N LEU 289.A O no hydrogen 2.878 N/A HIS 294.A N SER 290.A O no hydrogen 2.941 N/A VAL 295.A N VAL 291.A O no hydrogen 2.917 N/A ARG 296.A N LEU 292.A O no hydrogen 2.894 N/A TYR 297.A N TRP 293.A O no hydrogen 2.885 N/A TRP 298.A N HIS 294.A O no hydrogen 2.917 N/A VAL 299.A N VAL 295.A O no hydrogen 2.915 N/A