Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.A GLU 177.A OE1 no hydrogen 3.411 N/A LYS 4.A N GLY 196.A O no hydrogen 2.843 N/A LYS 4.A NZ SER 2.A OG.A no hydrogen 2.852 N/A LYS 4.A NZ SER 2.A OG.B no hydrogen 2.875 N/A LYS 4.A NZ ILE 171.A O no hydrogen 3.300 N/A LYS 4.A NZ GLU 177.A OE1 no hydrogen 2.776 N/A THR 5.A N ASP 8.A OD2 no hydrogen 3.133 N/A THR 5.A OG1 GLU 7.A OE1 no hydrogen 3.087 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.861 N/A ASP 8.A N THR 5.A OG1 no hydrogen 3.005 N/A ILE 9.A N THR 5.A O no hydrogen 2.884 N/A GLU 10.A N PRO 6.A O no hydrogen 3.004 N/A LYS 11.A N GLU 7.A O no hydrogen 3.196 N/A LYS 11.A NZ ASP 101.A OD2 no hydrogen 2.862 N/A MET 12.A N ASP 8.A O no hydrogen 2.914 N/A ARG 13.A N ILE 9.A O no hydrogen 2.832 N/A ARG 13.A NE GLU 244.A OE2 no hydrogen 2.856 N/A ARG 13.A NH1 GLU 10.A OE2 no hydrogen 3.126 N/A ARG 13.A NH2 GLU 244.A OE1 no hydrogen 2.954 N/A VAL 14.A N GLU 10.A O no hydrogen 3.117 N/A ALA 15.A N LYS 11.A O no hydrogen 2.986 N/A GLY 16.A N MET 12.A O no hydrogen 2.791 N/A ARG 17.A N ARG 13.A O no hydrogen 2.954 N/A LEU 18.A N VAL 14.A O no hydrogen 3.009 N/A ALA 19.A N ALA 15.A O no hydrogen 3.068 N/A ALA 20.A N GLY 16.A O no hydrogen 2.999 N/A GLU 21.A N ARG 17.A O no hydrogen 2.845 N/A VAL 22.A N LEU 18.A O no hydrogen 2.992 N/A LEU 23.A N ALA 19.A O no hydrogen 3.497 N/A GLU 24.A N ALA 20.A O no hydrogen 2.996 N/A MET 25.A N GLU 21.A O no hydrogen 2.853 N/A ILE 26.A N VAL 22.A O no hydrogen 2.960 N/A TYR 29.A N ILE 26.A O no hydrogen 2.869 N/A VAL 30.A N GLU 27.A O no hydrogen 3.027 N/A GLY 33.A N LEU 86.A O no hydrogen 2.804 N/A VAL 34.A N LYS 31.A O no hydrogen 3.283 N/A THR 36.A N LYS 84.A O no hydrogen 2.920 N/A THR 36.A OG1 ASP 81.A O no hydrogen 3.253 N/A GLY 37.A N ASP 81.A O no hydrogen 3.035 N/A GLU 38.A N SER 35.A OG no hydrogen 2.899 N/A LEU 39.A N SER 35.A O no hydrogen 3.194 N/A ASP 40.A N THR 36.A O no hydrogen 3.036 N/A ARG 41.A N GLY 37.A O no hydrogen 3.098 N/A ARG 41.A NH1 GLU 38.A OE1.A no hydrogen 3.019 N/A ARG 41.A NH1 ASP 82.A OD1 no hydrogen 3.325 N/A ARG 41.A NH2 ASP 82.A OD1 no hydrogen 2.804 N/A ARG 41.A NH2 ASP 82.A OD2 no hydrogen 3.512 N/A ILE 42.A N GLU 38.A O no hydrogen 2.937 N/A CYS 43.A N LEU 39.A O no hydrogen 2.948 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.393 N/A ASN 44.A N ASP 40.A O no hydrogen 2.840 N/A ASN 44.A ND2 SER 66.A OG.B no hydrogen 2.768 N/A ASP 45.A N ARG 41.A O no hydrogen 2.884 N/A TYR 46.A N ILE 42.A O no hydrogen 3.064 N/A ILE 47.A N CYS 43.A O no hydrogen 2.920 N/A VAL 48.A N ASN 44.A O no hydrogen 2.909 N/A ASN 49.A N ASP 45.A O no hydrogen 2.811 N/A GLU 50.A N TYR 46.A O no hydrogen 2.985 N/A GLN 51.A N TYR 46.A O no hydrogen 2.914 N/A GLN 51.A NE2 LEU 18.A O no hydrogen 2.900 N/A ALA 53.A N ILE 47.A O no hydrogen 2.911 N/A VAL 54.A N ILE 99.A O no hydrogen 3.207 N/A SER 55.A OG SER 66.A O no hydrogen 2.650 N/A ALA 56.A N THR 97.A O no hydrogen 2.894 N/A CYS 57.A N SER 55.A OG no hydrogen 3.041 N/A LEU 58.A N SER 55.A OG no hydrogen 3.296 N/A GLY 59.A N TYR 63.A O no hydrogen 2.753 N/A TYR 60.A N CYS 57.A O no hydrogen 3.003 N/A GLY 62.A N GLY 59.A O no hydrogen 2.904 N/A TYR 63.A N TYR 60.A O no hydrogen 2.951 N/A TYR 63.A OH VAL 67.A O no hydrogen 3.056 N/A TYR 63.A OH GLY 78.A O no hydrogen 3.280 N/A SER 66.A N ASP 40.A OD1 no hydrogen 2.786 N/A VAL 67.A N ASP 40.A OD1 no hydrogen 3.030 N/A CYS 68.A N ASP 95.A O no hydrogen 3.224 N/A CYS 68.A SG TYR 63.A OH no hydrogen 3.410 N/A ILE 69.A N GLY 78.A O no hydrogen 2.927 N/A SER 70.A N ASN 93.A O no hydrogen 2.912 N/A ASN 72.A N ILE 91.A O no hydrogen 2.886 N/A ASN 72.A ND2 ASP 90.A OD1 no hydrogen 2.945 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.748 N/A VAL 74.A N ILE 71.A O no hydrogen 2.970 N/A VAL 75.A N VAL 221.A O no hydrogen 2.678 N/A GLY 78.A N SER 70.A OG no hydrogen 3.270 N/A ASP 81.A N THR 36.A OG1 no hydrogen 2.898 N/A ALA 83.A N ASP 81.A OD1 no hydrogen 2.860 N/A LYS 84.A N ASP 81.A O no hydrogen 3.063 N/A LEU 86.A N VAL 34.A O no hydrogen 2.900 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.889 N/A LYS 87.A NZ ASP 90.A OD1 no hydrogen 2.850 N/A GLY 89.A N VAL 113.A O no hydrogen 2.798 N/A ASP 90.A N LYS 87.A O no hydrogen 3.053 N/A ILE 91.A N ASN 72.A OD1 no hydrogen 2.990 N/A VAL 92.A N PHE 111.A O no hydrogen 2.874 N/A ASN 93.A N SER 70.A O no hydrogen 2.805 N/A ASN 93.A ND2 SER 108.A OG no hydrogen 3.015 N/A ASN 93.A ND2 GLN 231.A O no hydrogen 2.875 N/A ILE 94.A N LYS 109.A O no hydrogen 3.146 N/A ASP 95.A N CYS 68.A O no hydrogen 2.983 N/A VAL 96.A N THR 107.A O no hydrogen 2.884 N/A VAL 98.A N GLY 105.A O no hydrogen 3.039 N/A ILE 99.A N VAL 54.A O no hydrogen 2.830 N/A LYS 100.A N PHE 103.A O no hydrogen 2.932 N/A LYS 100.A NZ GLN 51.A O no hydrogen 3.473 N/A LYS 100.A NZ HIS 52.A O no hydrogen 2.846 N/A PHE 103.A N LYS 100.A O no hydrogen 3.093 N/A HIS 104.A N GLY 172.A O no hydrogen 2.994 N/A HIS 104.A ND1 GLY 172.A O no hydrogen 2.827 N/A GLY 105.A N VAL 98.A O no hydrogen 2.962 N/A ASP 106.A N THR 235.A OG1 no hydrogen 3.098 N/A THR 107.A N VAL 96.A O no hydrogen 2.990 N/A THR 107.A OG1 GLU 233.A O no hydrogen 2.762 N/A SER 108.A N GLU 233.A O no hydrogen 3.294 N/A LYS 109.A N ILE 94.A O no hydrogen 3.320 N/A LYS 109.A NZ ASP 251.A OD2.A no hydrogen 3.408 N/A LYS 109.A NZ ASP 251.A OD2.B no hydrogen 2.638 N/A PHE 111.A N VAL 92.A O no hydrogen 2.710 N/A VAL 113.A N ASP 90.A O no hydrogen 2.914 N/A LYS 115.A N ASP 88.A OD1.A no hydrogen 2.781 N/A LYS 115.A N ASP 88.A OD1.B no hydrogen 2.767 N/A GLY 120.A N THR 117.A OG1 no hydrogen 3.018 N/A GLU 121.A N THR 117.A O no hydrogen 2.973 N/A ARG 122.A N ILE 118.A O no hydrogen 2.939 N/A LEU 123.A N MET 119.A O no hydrogen 2.872 N/A CYS 124.A N GLY 120.A O no hydrogen 2.979 N/A CYS 124.A SG GLY 120.A O no hydrogen 3.331 N/A ARG 125.A N GLU 121.A O no hydrogen 2.942 N/A ARG 125.A NH1 GLU 129.A OE2 no hydrogen 2.995 N/A ILE 126.A N ARG 122.A O no hydrogen 2.856 N/A THR 127.A N LEU 123.A O no hydrogen 3.027 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.775 N/A GLN 128.A N CYS 124.A O no hydrogen 2.925 N/A GLU 129.A N ARG 125.A O no hydrogen 2.861 N/A SER 130.A N ILE 126.A O no hydrogen 2.882 N/A SER 130.A OG THR 127.A O no hydrogen 2.845 N/A LEU 131.A N THR 127.A O no hydrogen 3.120 N/A TYR 132.A N GLN 128.A O no hydrogen 2.872 N/A TYR 132.A OH ASP 252.A OD1 no hydrogen 2.648 N/A LEU 133.A N GLU 129.A O no hydrogen 2.893 N/A ALA 134.A N SER 130.A O no hydrogen 3.175 N/A LEU 135.A N LEU 131.A O no hydrogen 2.881 N/A ARG 136.A N.A TYR 132.A O no hydrogen 3.002 N/A ARG 136.A N.B TYR 132.A O no hydrogen 3.017 N/A MET 137.A N ALA 134.A O no hydrogen 2.955 N/A VAL 138.A N LEU 135.A O no hydrogen 3.270 N/A GLY 141.A N LEU 193.A O no hydrogen 2.911 N/A ILE 142.A N LYS 139.A O no hydrogen 3.266 N/A ASN 143.A N GLU 146.A OE2 no hydrogen 2.934 N/A ASN 143.A ND2 ASN 190.A OD1 no hydrogen 2.767 N/A LEU 144.A N VAL 191.A O no hydrogen 2.931 N/A ARG 145.A N ASN 143.A OD1 no hydrogen 3.027 N/A ARG 145.A NE ASP 185.A OD1 no hydrogen 2.774 N/A ARG 145.A NH2 ASP 185.A OD1 no hydrogen 3.474 N/A ARG 145.A NH2 ASP 185.A OD2 no hydrogen 3.009 N/A GLU 146.A N ASN 143.A O no hydrogen 2.945 N/A GLY 148.A N LEU 144.A O no hydrogen 3.060 N/A ALA 149.A N ARG 145.A O no hydrogen 2.956 N/A ALA 150.A N GLU 146.A O no hydrogen 3.083 N/A ILE 151.A N ILE 147.A O no hydrogen 3.008 N/A GLN 152.A N GLY 148.A O no hydrogen 3.144 N/A GLN 152.A NE2 GLU 156.A OE2 no hydrogen 2.983 N/A LYS 153.A N ALA 149.A O no hydrogen 3.011 N/A PHE 154.A N ALA 150.A O no hydrogen 3.130 N/A VAL 155.A N ILE 151.A O no hydrogen 2.979 N/A GLU 156.A N GLN 152.A O no hydrogen 2.883 N/A ALA 157.A N LYS 153.A O no hydrogen 3.176 N/A GLU 158.A N VAL 155.A O no hydrogen 3.063 N/A GLY 159.A N GLU 156.A O no hydrogen 2.957 N/A PHE 160.A N VAL 155.A O no hydrogen 3.406 N/A SER 161.A N ASN 206.A O no hydrogen 2.949 N/A SER 161.A OG GLY 208.A O no hydrogen 2.794 N/A VAL 163.A N MET 204.A O no hydrogen 3.044 N/A ARG 164.A NH1 VAL 162.A O no hydrogen 2.789 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.786 N/A CYS 167.A SG.A GLY 168.A O no hydrogen 3.520 N/A CYS 167.A SG.B ARG 164.A O no hydrogen 3.723 N/A GLY 168.A N VAL 181.A O no hydrogen 2.987 N/A HIS 169.A N THR 200.A OG1 no hydrogen 3.181 N/A HIS 169.A ND1 GLY 170.A O no hydrogen 2.926 N/A GLY 170.A N PRO 179.A O no hydrogen 2.922 N/A ILE 171.A N THR 198.A O no hydrogen 3.178 N/A GLY 172.A N GLY 174.A O no hydrogen 2.958 N/A GLY 174.A N GLU 177.A OE2 no hydrogen 2.964 N/A GLU 177.A N GLY 170.A O no hydrogen 2.944 N/A VAL 181.A N GLY 168.A O no hydrogen 2.850 N/A ASP 185.A N GLN 152.A OE1 no hydrogen 2.816 N/A GLU 188.A N SER 186.A OG no hydrogen 3.078 N/A THR 189.A N SER 186.A O no hydrogen 3.065 N/A VAL 191.A N ASN 143.A OD1 no hydrogen 3.183 N/A LEU 193.A N ILE 142.A O no hydrogen 2.986 N/A GLY 196.A N VAL 238.A O no hydrogen 2.816 N/A MET 197.A N LYS 194.A O no hydrogen 3.358 N/A THR 198.A OG1 ILE 171.A O no hydrogen 2.687 N/A PHE 199.A N ILE 236.A O no hydrogen 3.203 N/A THR 200.A N HIS 169.A O no hydrogen 2.845 N/A THR 200.A OG1 GLU 202.A OE2 no hydrogen 3.190 N/A THR 200.A OG1 GLU 233.A OE1 no hydrogen 3.461 N/A ILE 201.A N HIS 234.A O no hydrogen 3.209 N/A GLU 202.A N HIS 183.A NE2 no hydrogen 2.995 N/A VAL 205.A N ALA 230.A O no hydrogen 2.816 N/A ASN 206.A N SER 161.A O no hydrogen 2.893 N/A ASN 206.A ND2 LYS 209.A O no hydrogen 2.931 N/A ALA 207.A N LEU 228.A O no hydrogen 2.776 N/A GLY 208.A N SER 227.A OG no hydrogen 2.974 N/A LYS 209.A N ASP 225.A OD2 no hydrogen 2.779 N/A LYS 210.A NZ GLU 211.A OE2 no hydrogen 3.279 N/A GLU 211.A N GLU 211.A OE1 no hydrogen 2.832 N/A ARG 213.A N LYS 222.A O no hydrogen 2.842 N/A MET 215.A N THR 220.A O no hydrogen 2.768 N/A GLY 218.A N MET 215.A O no hydrogen 3.069 N/A TRP 219.A N ASP 217.A OD1 no hydrogen 2.845 N/A THR 220.A N ASP 217.A OD1 no hydrogen 2.885 N/A THR 220.A OG1 ASP 217.A OD1 no hydrogen 3.417 N/A THR 220.A OG1 ASP 217.A OD2 no hydrogen 2.660 N/A VAL 221.A N CYS 76.A O no hydrogen 3.140 N/A LYS 222.A N ARG 213.A O no hydrogen 2.800 N/A THR 223.A N GLU 73.A O no hydrogen 2.965 N/A THR 223.A OG1 SER 227.A O no hydrogen 2.727 N/A LYS 224.A N GLU 211.A O no hydrogen 2.931 N/A ARG 226.A N THR 223.A O no hydrogen 3.185 N/A SER 227.A N ASP 225.A OD1 no hydrogen 2.926 N/A SER 227.A OG ASP 225.A OD1 no hydrogen 2.746 N/A SER 229.A N ASN 72.A O no hydrogen 3.108 N/A SER 229.A OG VAL 205.A O no hydrogen 3.470 N/A SER 229.A OG ASN 206.A OD1 no hydrogen 2.771 N/A ALA 230.A N VAL 205.A O no hydrogen 2.869 N/A GLN 231.A NE2 GLU 202.A O no hydrogen 2.950 N/A GLU 233.A N SER 108.A O no hydrogen 3.182 N/A HIS 234.A N ILE 201.A O no hydrogen 3.218 N/A HIS 234.A ND1 THR 247.A OG1 no hydrogen 2.755 N/A HIS 234.A NE2 ASP 252.A OD1 no hydrogen 2.954 N/A THR 235.A N THR 247.A OG1 no hydrogen 2.940 N/A THR 235.A OG1 ASP 106.A O no hydrogen 2.702 N/A ILE 236.A N PHE 199.A O no hydrogen 2.898 N/A VAL 237.A N GLU 244.A O no hydrogen 2.916 N/A VAL 238.A N MET 197.A O no hydrogen 2.891 N/A THR 239.A N GLY 242.A O no hydrogen 2.901 N/A THR 239.A OG1 ASN 241.A OD1 no hydrogen 3.465 N/A CYS 243.A N ILE 258.A O no hydrogen 3.246 N/A CYS 243.A SG LEU 135.A O no hydrogen 3.690 N/A GLU 244.A N VAL 237.A O no hydrogen 2.951 N/A ILE 245.A N ALA 256.A O no hydrogen 2.808 N/A LEU 246.A N THR 235.A O no hydrogen 2.817 N/A THR 247.A OG1 HIS 234.A ND1 no hydrogen 2.755 N/A ARG 249.A N ASP 252.A OD2 no hydrogen 2.831 N/A ARG 249.A NE ASP 251.A OD1.A no hydrogen 2.774 N/A ARG 249.A NE ASP 251.A OD1.B no hydrogen 2.854 N/A ARG 249.A NE ASP 251.A OD2.A no hydrogen 3.311 N/A ARG 249.A NH2 ASP 251.A OD1.B no hydrogen 3.334 N/A ARG 249.A NH2 ASP 251.A OD2.A no hydrogen 2.912 N/A LYS 250.A N GLU 24.A OE2.A no hydrogen 2.592 N/A LYS 250.A N GLU 24.A OE2.B no hydrogen 3.024 N/A ASP 252.A N ARG 249.A O no hydrogen 3.086 N/A THR 253.A N TYR 132.A OH no hydrogen 2.967 N/A ILE 258.A N CYS 243.A O no hydrogen 2.989 N/A HIS 260.A N ASN 241.A O no hydrogen 2.890 N/A