Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N GLY 3.A O no hydrogen 2.898 N/A SER 4.A N GLY 3.A O no hydrogen 2.255 N/A SER 4.A OG GLU 133.A OE2 no hydrogen 2.919 N/A HIS 5.A ND1 GLU 133.A OE1 no hydrogen 3.210 N/A LEU 7.A N ALA 134.A O no hydrogen 2.886 N/A THR 8.A N LEU 58.A O no hydrogen 2.989 N/A THR 8.A OG1 THR 47.A OG1 no hydrogen 2.627 N/A LEU 9.A N ALA 136.A O no hydrogen 2.795 N/A THR 10.A N SER 60.A O no hydrogen 2.894 N/A ASN 12.A ND2 GLN 109.A O no hydrogen 3.432 N/A SER 14.A N GLY 40.A O no hydrogen 2.948 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 2.514 N/A VAL 15.A N ARG 92.A O no hydrogen 3.023 N/A ASP 16.A N THR 38.A O no hydrogen 2.962 N/A ILE 17.A N CYS 94.A O no hydrogen 2.749 N/A SER 18.A N SER 36.A O no hydrogen 2.750 N/A TYR 19.A N ALA 96.A O no hydrogen 2.818 N/A LEU 21.A N LEU 98.A O no hydrogen 2.714 N/A LYS 25.A N ASN 30.A OD1 no hydrogen 2.665 N/A LYS 25.A NZ ASP 28.A OD2 no hydrogen 3.400 N/A LYS 25.A NZ VAL 29.A O no hydrogen 2.557 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.754 N/A ASN 30.A ND2 LYS 25.A O no hydrogen 3.036 N/A SER 36.A N SER 18.A O no hydrogen 3.168 N/A THR 38.A N ASP 16.A O no hydrogen 2.920 N/A GLY 40.A N SER 14.A O no hydrogen 2.610 N/A LEU 44.A N GLY 41.A O no hydrogen 3.125 N/A ASN 45.A N GLY 41.A O no hydrogen 3.185 N/A ASN 45.A ND2 ASP 258.A OD2 no hydrogen 3.031 N/A VAL 46.A N LYS 42.A O no hydrogen 2.989 N/A THR 47.A N GLY 43.A O no hydrogen 2.954 N/A THR 47.A OG1 THR 8.A OG1 no hydrogen 2.627 N/A THR 47.A OG1 GLY 43.A O no hydrogen 2.711 N/A ARG 48.A N LEU 44.A O no hydrogen 2.924 N/A ARG 48.A NH1 ALA 39.A O no hydrogen 2.898 N/A ARG 48.A NH2 ALA 39.A O no hydrogen 2.975 N/A ARG 48.A NH2 ASN 45.A OD1 no hydrogen 2.995 N/A VAL 49.A N ASN 45.A O no hydrogen 3.073 N/A LEU 50.A N VAL 46.A O no hydrogen 3.038 N/A ALA 51.A N THR 47.A O no hydrogen 2.921 N/A GLN 52.A N ARG 48.A O no hydrogen 3.014 N/A VAL 53.A N VAL 49.A O no hydrogen 2.979 N/A GLY 54.A N LEU 50.A O no hydrogen 2.908 N/A GLY 54.A N ALA 51.A O no hydrogen 3.206 N/A GLU 55.A N LEU 50.A O no hydrogen 2.964 N/A LEU 58.A N ILE 6.A O no hydrogen 2.829 N/A ALA 59.A N LYS 81.A O no hydrogen 3.008 N/A SER 60.A N THR 8.A O no hydrogen 2.938 N/A SER 60.A OG ALA 83.A O no hydrogen 2.669 N/A GLY 61.A N SER 60.A OG no hydrogen 2.809 N/A ILE 63.A N TYR 85.A O no hydrogen 3.107 N/A GLY 64.A N THR 91.A OG1 no hydrogen 2.997 N/A GLY 68.A N GLY 64.A O no hydrogen 3.039 N/A GLN 69.A N GLY 65.A O no hydrogen 3.104 N/A PHE 70.A N GLU 66.A O no hydrogen 3.036 N/A ILE 71.A N LEU 67.A O no hydrogen 3.210 N/A ALA 72.A N GLY 68.A O no hydrogen 3.207 N/A LYS 73.A N GLN 69.A O no hydrogen 2.946 N/A LYS 74.A N PHE 70.A O no hydrogen 2.862 N/A LEU 75.A N ILE 71.A O no hydrogen 2.978 N/A ASP 76.A N ALA 72.A O no hydrogen 2.806 N/A HIS 77.A N LYS 73.A O no hydrogen 2.934 N/A ALA 78.A N LYS 74.A O no hydrogen 3.136 N/A ASP 79.A N ASP 76.A O no hydrogen 2.942 N/A ILE 80.A N LEU 75.A O no hydrogen 2.892 N/A HIS 82.A NE2 ASP 76.A OD1 no hydrogen 2.782 N/A ALA 83.A N ALA 59.A O no hydrogen 2.810 N/A TYR 85.A N GLY 61.A O no hydrogen 2.849 N/A ILE 87.A N ILE 63.A O no hydrogen 2.781 N/A LYS 88.A N GLU 117.A OE2 no hydrogen 2.869 N/A THR 91.A N GLY 64.A O no hydrogen 2.996 N/A THR 91.A OG1 GLY 64.A O no hydrogen 3.411 N/A ARG 92.A NE PRO 13.A O no hydrogen 3.232 N/A ARG 92.A NH1 GLU 108.A O no hydrogen 2.868 N/A ARG 92.A NH2 ASN 12.A O no hydrogen 2.999 N/A ASN 93.A N GLU 108.A OE1 no hydrogen 2.896 N/A ASN 93.A ND2 VAL 15.A O no hydrogen 3.122 N/A CYS 94.A N VAL 15.A O no hydrogen 3.131 N/A CYS 94.A SG ASN 93.A O no hydrogen 3.254 N/A ILE 95.A N ILE 106.A O no hydrogen 2.948 N/A ALA 96.A N ILE 17.A O no hydrogen 2.824 N/A ILE 97.A N THR 104.A O no hydrogen 2.756 N/A LEU 98.A N TYR 19.A O no hydrogen 2.847 N/A HIS 99.A N GLN 102.A O no hydrogen 3.095 N/A GLN 102.A N HIS 99.A O no hydrogen 2.734 N/A GLN 103.A NE2 GLU 105.A OE2 no hydrogen 2.536 N/A THR 104.A N ILE 97.A O no hydrogen 2.879 N/A ILE 106.A N ILE 95.A O no hydrogen 2.953 N/A ILE 113.A N LYS 143.A O no hydrogen 2.794 N/A ASP 114.A N GLU 117.A OE1 no hydrogen 3.063 N/A GLU 117.A N ASP 114.A OD1 no hydrogen 2.997 N/A ALA 118.A N ASP 114.A O no hydrogen 3.002 N/A ALA 119.A N ASN 115.A O no hydrogen 3.050 N/A GLY 120.A N GLN 116.A O no hydrogen 2.695 N/A PHE 121.A N GLU 117.A O no hydrogen 2.781 N/A ILE 122.A N ALA 118.A O no hydrogen 3.430 N/A LYS 123.A N ALA 119.A O no hydrogen 3.260 N/A HIS 124.A N GLY 120.A O no hydrogen 3.008 N/A HIS 124.A NE2 ALA 83.A O no hydrogen 2.900 N/A PHE 125.A N PHE 121.A O no hydrogen 2.688 N/A GLU 126.A N ILE 122.A O no hydrogen 3.042 N/A GLN 127.A N LYS 123.A O no hydrogen 3.264 N/A LEU 128.A N HIS 124.A O no hydrogen 3.079 N/A LEU 129.A N PHE 125.A O no hydrogen 2.957 N/A GLU 130.A N GLN 127.A O no hydrogen 3.207 N/A LYS 131.A N LEU 128.A O no hydrogen 2.959 N/A VAL 132.A N LEU 129.A O no hydrogen 3.518 N/A VAL 135.A N PRO 163.A O no hydrogen 2.995 N/A ALA 136.A N LEU 7.A O no hydrogen 2.812 N/A ILE 137.A N ILE 165.A O no hydrogen 2.851 N/A SER 138.A N LEU 9.A O no hydrogen 3.428 N/A GLY 139.A N ASP 167.A O no hydrogen 3.082 N/A ASP 148.A N ASN 146.A OD1 no hydrogen 2.822 N/A TYR 149.A N ASN 146.A O no hydrogen 3.056 N/A TYR 149.A OH ALA 118.A O no hydrogen 2.601 N/A TYR 150.A OH GLY 139.A O no hydrogen 2.693 N/A GLN 152.A N ASP 148.A O no hydrogen 2.933 N/A GLN 152.A NE2 ASP 148.A OD2 no hydrogen 3.310 N/A ILE 153.A N TYR 149.A O no hydrogen 3.013 N/A ILE 154.A N TYR 150.A O no hydrogen 2.831 N/A GLU 155.A N ALA 151.A O no hydrogen 2.862 N/A ARG 156.A N GLN 152.A O no hydrogen 3.216 N/A ARG 156.A NE GLU 126.A OE2 no hydrogen 2.893 N/A ARG 156.A NH1 GLN 152.A O no hydrogen 3.061 N/A ARG 156.A NH1 GLN 152.A OE1 no hydrogen 2.870 N/A CYS 157.A N ILE 153.A O no hydrogen 3.113 N/A CYS 157.A SG ILE 153.A O no hydrogen 3.405 N/A GLN 158.A N ILE 154.A O no hydrogen 2.876 N/A ASN 159.A N GLU 155.A O no hydrogen 2.978 N/A LYS 160.A N CYS 157.A O no hydrogen 3.032 N/A GLY 161.A N GLN 158.A O no hydrogen 2.934 N/A VAL 162.A N CYS 157.A O no hydrogen 2.845 N/A VAL 164.A N THR 184.A OG1 no hydrogen 3.305 N/A ILE 165.A N VAL 135.A O no hydrogen 2.787 N/A LEU 166.A N VAL 185.A O no hydrogen 2.929 N/A ASP 167.A N ILE 137.A O no hydrogen 2.806 N/A LEU 173.A N SER 169.A O no hydrogen 3.213 N/A GLN 174.A N GLY 170.A O no hydrogen 2.880 N/A THR 175.A N ALA 171.A O no hydrogen 3.043 N/A THR 175.A OG1 ALA 171.A O no hydrogen 2.800 N/A LEU 177.A N LEU 173.A O no hydrogen 2.981 N/A GLU 178.A N GLN 174.A O no hydrogen 2.996 N/A ASN 179.A N VAL 176.A O no hydrogen 2.915 N/A ASN 179.A ND2 VAL 176.A O no hydrogen 2.734 N/A ASN 179.A ND2 TYR 181.A O no hydrogen 2.842 N/A TYR 181.A N ASN 179.A OD1 no hydrogen 2.946 N/A LYS 182.A NZ ASN 179.A O no hydrogen 2.542 N/A THR 184.A N VAL 164.A O no hydrogen 2.817 N/A VAL 185.A N VAL 164.A O no hydrogen 3.152 N/A ILE 186.A N TRP 222.A O no hydrogen 3.045 N/A LYS 187.A NZ LYS 187.A O no hydrogen 3.158 N/A ASN 189.A N GLU 192.A OE1 no hydrogen 2.950 N/A ILE 190.A N SER 226.A O no hydrogen 3.093 N/A SER 191.A OG ASN 189.A OD1 no hydrogen 2.951 N/A GLU 192.A N ASN 189.A OD1 no hydrogen 2.953 N/A LEU 193.A N ASN 189.A O no hydrogen 2.812 N/A TYR 194.A N ILE 190.A O no hydrogen 3.363 N/A TYR 194.A OH ASP 202.A O no hydrogen 2.509 N/A GLN 195.A N SER 191.A O no hydrogen 3.111 N/A LEU 196.A N GLU 192.A O no hydrogen 2.895 N/A ASN 198.A N GLN 195.A O no hydrogen 3.021 N/A GLN 199.A N TYR 194.A O no hydrogen 2.909 N/A SER 204.A N ASP 202.A OD1 no hydrogen 3.180 N/A SER 204.A OG ASP 202.A OD1 no hydrogen 3.145 N/A SER 207.A N SER 204.A OG no hydrogen 3.318 N/A LEU 208.A N SER 204.A O no hydrogen 2.880 N/A LYS 209.A N LEU 205.A O no hydrogen 2.890 N/A GLN 210.A N GLU 206.A O no hydrogen 3.129 N/A ALA 211.A N SER 207.A O no hydrogen 2.744 N/A VAL 212.A N LEU 208.A O no hydrogen 3.005 N/A SER 213.A N LYS 209.A O no hydrogen 3.253 N/A SER 213.A N GLN 210.A O no hydrogen 3.212 N/A SER 213.A OG LYS 209.A O no hydrogen 2.736 N/A GLN 214.A N ALA 211.A O no hydrogen 3.351 N/A PHE 217.A N GLN 214.A O no hydrogen 2.899 N/A GLU 218.A N PRO 215.A O no hydrogen 3.232 N/A TRP 222.A N THR 184.A O no hydrogen 2.934 N/A ILE 223.A N LYS 235.A O no hydrogen 3.034 N/A ILE 224.A N ILE 186.A O no hydrogen 2.931 N/A VAL 225.A N PHE 233.A O no hydrogen 2.872 N/A LEU 227.A N GLY 231.A O no hydrogen 2.873 N/A GLY 228.A N SER 226.A OG no hydrogen 3.125 N/A GLN 230.A N LEU 227.A O no hydrogen 3.164 N/A ALA 232.A N VAL 243.A O no hydrogen 3.069 N/A PHE 233.A N VAL 225.A O no hydrogen 2.959 N/A ALA 234.A N TYR 241.A O no hydrogen 2.874 N/A LYS 235.A N ILE 223.A O no hydrogen 3.009 N/A LYS 235.A NZ ASN 237.A O no hydrogen 2.867 N/A HIS 236.A N THR 239.A O no hydrogen 2.892 N/A HIS 236.A ND1 ASP 274.A OD2 no hydrogen 2.900 N/A HIS 236.A NE2 GLU 221.A OE2 no hydrogen 3.007 N/A ASN 237.A N GLU 221.A O no hydrogen 2.899 N/A THR 239.A N HIS 236.A O no hydrogen 2.864 N/A TYR 241.A N ALA 234.A O no hydrogen 2.750 N/A TYR 241.A OH ASP 274.A OD2 no hydrogen 2.474 N/A ARG 242.A N LEU 311.A O no hydrogen 2.707 N/A ARG 242.A NE ASN 244.A OD1 no hydrogen 3.190 N/A ARG 242.A NH2 GLN 230.A O no hydrogen 2.449 N/A VAL 243.A N ALA 232.A O no hydrogen 2.807 N/A ASN 244.A N GLU 309.A O no hydrogen 2.823 N/A LEU 251.A N ALA 288.A O no hydrogen 2.875 N/A ASN 252.A ND2 ALA 291.A O no hydrogen 2.980 N/A VAL 254.A N ASN 252.A OD1 no hydrogen 3.178 N/A SER 256.A N PRO 253.A O no hydrogen 3.116 N/A SER 256.A OG PRO 253.A O no hydrogen 2.920 N/A SER 256.A OG GLY 285.A O no hydrogen 2.931 N/A SER 259.A N GLY 255.A O no hydrogen 2.947 N/A SER 259.A OG GLY 255.A O no hydrogen 3.487 N/A THR 260.A N SER 256.A O no hydrogen 3.079 N/A THR 260.A OG1 GLY 257.A O no hydrogen 3.333 N/A VAL 261.A N GLY 257.A O no hydrogen 3.066 N/A ALA 262.A N ASP 258.A O no hydrogen 3.013 N/A GLY 263.A N SER 259.A O no hydrogen 3.022 N/A ILE 264.A N THR 260.A O no hydrogen 2.789 N/A THR 265.A N VAL 261.A O no hydrogen 2.888 N/A THR 265.A OG1 VAL 261.A O no hydrogen 2.862 N/A SER 266.A N ALA 262.A O no hydrogen 2.911 N/A SER 266.A OG GLU 55.A OE2 no hydrogen 2.452 N/A ALA 267.A N GLY 263.A O no hydrogen 2.998 N/A ILE 268.A N ILE 264.A O no hydrogen 2.817 N/A LEU 269.A N THR 265.A O no hydrogen 2.926 N/A ASN 270.A N SER 266.A O no hydrogen 3.095 N/A ASN 270.A ND2 GLU 55.A OE1 no hydrogen 3.495 N/A ASN 270.A ND2 GLU 55.A OE2 no hydrogen 2.881 N/A ASN 270.A ND2 SER 266.A O no hydrogen 2.864 N/A HIS 271.A N ILE 268.A O no hydrogen 3.130 N/A GLU 272.A N ALA 267.A O no hydrogen 3.033 N/A ASP 276.A N ASN 273.A OD1 no hydrogen 2.977 N/A LEU 277.A N ASN 273.A O no hydrogen 2.982 N/A LEU 278.A N ASP 274.A O no hydrogen 3.161 N/A LYS 279.A N HIS 275.A O no hydrogen 2.997 N/A LYS 280.A N ASP 276.A O no hydrogen 2.992 N/A LYS 280.A NZ SER 266.A OG no hydrogen 2.767 N/A LYS 280.A NZ GLU 272.A OE1 no hydrogen 2.741 N/A ALA 281.A N LEU 277.A O no hydrogen 3.020 N/A ASN 282.A N LEU 278.A O no hydrogen 3.191 N/A ASN 282.A ND2 LEU 278.A O no hydrogen 2.734 N/A THR 283.A N LYS 279.A O no hydrogen 3.010 N/A THR 283.A OG1 LYS 279.A O no hydrogen 2.609 N/A LEU 284.A N LYS 280.A O no hydrogen 3.062 N/A GLY 285.A N ALA 281.A O no hydrogen 3.153 N/A ASN 287.A N LEU 284.A O no hydrogen 3.076 N/A ASN 287.A ND2 VAL 254.A O no hydrogen 2.870 N/A ASN 287.A ND2 SER 256.A OG no hydrogen 3.233 N/A ALA 288.A N GLY 285.A O no hydrogen 3.258 N/A GLU 290.A N ASN 287.A O no hydrogen 2.930 N/A TYR 295.A N ASN 287.A OD1 no hydrogen 2.807 N/A ASN 299.A N ASN 297.A OD1 no hydrogen 3.325 N/A ASN 299.A ND2 ASN 297.A OD1 no hydrogen 3.417 N/A ASN 300.A N ASN 297.A O no hydrogen 2.990 N/A TYR 301.A N LEU 298.A O no hydrogen 3.262 N/A LEU 304.A N ASN 300.A O no hydrogen 3.285 N/A PHE 305.A N TYR 301.A O no hydrogen 2.901 N/A ASN 306.A N ASP 302.A O no hydrogen 3.246 N/A GLN 307.A N LEU 304.A O no hydrogen 3.032 N/A GLN 307.A NE2 ASP 303.A O no hydrogen 3.081 N/A ILE 308.A N PHE 305.A O no hydrogen 3.256 N/A GLU 309.A N ASN 244.A O no hydrogen 3.025 N/A LEU 311.A N ARG 242.A O no hydrogen 2.839 N/A VAL 313.A N PHE 240.A O no hydrogen 2.884 N/A