Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 3.115 N/A THR 6.A N ASN 2.A O no hydrogen 2.972 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.039 N/A ILE 7.A N THR 3.A O no hydrogen 2.897 N/A LEU 8.A N ILE 4.A O no hydrogen 2.857 N/A ASN 9.A N GLU 5.A O no hydrogen 2.940 N/A ASN 9.A N THR 6.A O no hydrogen 3.203 N/A HIS 10.A N ILE 7.A O no hydrogen 3.313 N/A ARG 11.A NE ASN 9.A O no hydrogen 2.906 N/A ARG 11.A NH1 ASN 9.A O no hydrogen 2.944 N/A ARG 11.A NH2 LEU 164.A O no hydrogen 2.979 N/A ILE 13.A N ILE 127.A O no hydrogen 2.984 N/A THR 17.A N HIS 160.A O no hydrogen 2.897 N/A GLN 19.A N THR 17.A OG1 no hydrogen 3.253 N/A LEU 21.A N GLY 73.A O no hydrogen 2.876 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.976 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.115 N/A ILE 26.A N THR 22.A O no hydrogen 3.034 N/A ASP 27.A N ALA 23.A O no hydrogen 2.892 N/A THR 28.A N GLU 24.A O no hydrogen 2.997 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.013 N/A LEU 29.A N GLU 25.A O no hydrogen 2.948 N/A VAL 30.A N ILE 26.A O no hydrogen 2.938 N/A LYS 31.A N ASP 27.A O no hydrogen 2.970 N/A SER 32.A N THR 28.A O no hydrogen 2.878 N/A SER 32.A OG THR 28.A O no hydrogen 2.836 N/A ALA 33.A N LEU 29.A O no hydrogen 2.991 N/A GLN 34.A N VAL 30.A O no hydrogen 2.922 N/A ALA 35.A N LYS 31.A O no hydrogen 3.092 N/A ALA 35.A N SER 32.A O no hydrogen 3.254 N/A ALA 36.A N ALA 33.A O no hydrogen 3.239 N/A THR 38.A OG1 ASP 110.A OD1 no hydrogen 3.557 N/A THR 38.A OG1 ASP 110.A OD2 no hydrogen 2.661 N/A SER 39.A N ASP 110.A OD1 no hydrogen 3.039 N/A TYR 41.A N THR 38.A O no hydrogen 3.113 N/A VAL 42.A N SER 39.A O no hydrogen 3.011 N/A GLN 43.A N THR 38.A OG1 no hydrogen 2.725 N/A GLN 43.A NE2 TYR 41.A O no hydrogen 3.170 N/A ALA 44.A N ASP 110.A OD2 no hydrogen 2.996 N/A TYR 45.A N GLN 43.A O no hydrogen 2.884 N/A SER 46.A N CYS 79.A O no hydrogen 3.035 N/A SER 46.A OG ASP 81.A OD2 no hydrogen 2.587 N/A ILE 48.A N VAL 77.A O no hydrogen 2.818 N/A VAL 50.A N PHE 75.A O no hydrogen 2.612 N/A LYS 55.A N ASP 52.A OD2 no hydrogen 2.997 N/A LYS 55.A NZ VAL 143.A O no hydrogen 2.808 N/A LYS 56.A N ASP 52.A O no hydrogen 2.935 N/A LYS 56.A NZ ASN 72.A OD1 no hydrogen 2.677 N/A ARG 57.A N PRO 53.A O no hydrogen 3.011 N/A ARG 57.A NE GLU 54.A OE1 no hydrogen 3.007 N/A ARG 57.A NH1 GLU 54.A OE2 no hydrogen 2.934 N/A GLU 58.A N GLU 54.A O no hydrogen 2.999 N/A LEU 59.A N LYS 55.A O no hydrogen 2.989 N/A SER 60.A N LYS 56.A O no hydrogen 2.973 N/A SER 60.A OG GLN 66.A O no hydrogen 2.800 N/A VAL 61.A N ARG 57.A O no hydrogen 3.050 N/A LEU 62.A N GLU 58.A O no hydrogen 2.890 N/A ALA 63.A N LEU 59.A O no hydrogen 2.814 N/A GLY 64.A N VAL 61.A O no hydrogen 2.963 N/A ASN 65.A N SER 60.A O no hydrogen 2.881 N/A GLN 66.A N SER 60.A O no hydrogen 3.328 N/A GLN 66.A NE2 ALA 63.A O no hydrogen 2.799 N/A TYR 68.A OH GLN 66.A OE1 no hydrogen 2.999 N/A VAL 69.A N GLN 66.A O no hydrogen 3.145 N/A GLU 70.A N PRO 67.A O no hydrogen 3.077 N/A LYS 71.A N PRO 67.A O no hydrogen 2.845 N/A LYS 71.A NZ PHE 16.A O no hydrogen 2.710 N/A ASN 72.A ND2 TYR 68.A O no hydrogen 2.818 N/A ASN 72.A ND2 VAL 69.A O no hydrogen 2.765 N/A GLY 73.A N VAL 158.A O no hydrogen 2.748 N/A HIS 74.A N VAL 158.A O no hydrogen 3.102 N/A PHE 75.A N VAL 50.A O no hydrogen 3.431 N/A PHE 76.A N LEU 156.A O no hydrogen 2.961 N/A VAL 77.A N ILE 48.A O no hydrogen 2.724 N/A PHE 78.A N PHE 154.A O no hydrogen 2.886 N/A CYS 79.A N SER 46.A O no hydrogen 2.862 N/A CYS 79.A SG VAL 77.A O no hydrogen 4.049 N/A ALA 80.A N LEU 151.A O no hydrogen 2.870 N/A ASP 81.A N ALA 44.A O no hydrogen 2.892 N/A LEU 82.A N HIS 149.A O no hydrogen 2.810 N/A ARG 84.A N ASP 81.A OD1 no hydrogen 3.066 N/A ARG 84.A NH1 TYR 45.A O no hydrogen 2.953 N/A ARG 84.A NH2 TYR 45.A O no hydrogen 3.002 N/A HIS 85.A NE2 VAL 42.A O no hydrogen 2.704 N/A GLN 86.A N LEU 82.A O no hydrogen 2.963 N/A GLN 87.A N TYR 83.A O no hydrogen 2.820 N/A LEU 88.A N ARG 84.A O no hydrogen 2.835 N/A ALA 89.A N HIS 85.A O no hydrogen 3.137 N/A GLU 90.A N GLN 86.A O no hydrogen 3.142 N/A GLU 91.A N GLN 87.A O no hydrogen 3.078 N/A LYS 92.A N ALA 89.A O no hydrogen 2.955 N/A GLY 93.A N GLU 90.A O no hydrogen 3.098 N/A GLU 94.A N ALA 89.A O no hydrogen 2.845 N/A SER 97.A OG HIS 149.A NE2 no hydrogen 3.363 N/A LEU 99.A N ILE 96.A O no hydrogen 2.839 N/A LEU 100.A N SER 97.A O no hydrogen 3.071 N/A THR 103.A OG1 ASN 240.A OD1 no hydrogen 2.793 N/A SER 107.A OG PHE 105.A O no hydrogen 3.168 N/A LEU 108.A N PHE 105.A O no hydrogen 3.081 N/A ASP 110.A N VAL 106.A O no hydrogen 2.925 N/A ALA 111.A N SER 107.A O no hydrogen 3.057 N/A ALA 112.A N LEU 108.A O no hydrogen 2.992 N/A LEU 113.A N ILE 109.A O no hydrogen 2.927 N/A ALA 114.A N ASP 110.A O no hydrogen 3.171 N/A ALA 115.A N ALA 111.A O no hydrogen 2.952 N/A GLN 116.A N ALA 112.A O no hydrogen 2.943 N/A ASN 117.A N LEU 113.A O no hydrogen 3.103 N/A SER 118.A OG ALA 115.A O no hydrogen 3.020 N/A SER 118.A OG TYR 129.A OH no hydrogen 3.183 N/A ILE 119.A N GLN 116.A O no hydrogen 2.980 N/A ALA 120.A N ASN 117.A O no hydrogen 2.936 N/A GLU 122.A N SER 118.A O no hydrogen 2.920 N/A SER 123.A N ILE 119.A O no hydrogen 2.898 N/A SER 123.A OG ALA 120.A O no hydrogen 2.622 N/A LEU 125.A N ALA 121.A O no hydrogen 2.984 N/A GLY 126.A N GLY 159.A O no hydrogen 2.781 N/A CYS 128.A N ALA 157.A O no hydrogen 3.011 N/A CYS 128.A SG TYR 129.A O no hydrogen 3.564 N/A TYR 129.A OH SER 118.A OG no hydrogen 3.183 N/A ILE 130.A N GLY 155.A O no hydrogen 2.742 N/A ARG 134.A N GLY 131.A O no hydrogen 2.904 N/A ARG 134.A NH1 LEU 153.A O no hydrogen 2.847 N/A ASN 135.A N GLY 132.A O no hydrogen 3.012 N/A ASN 135.A ND2 LEU 62.A O no hydrogen 3.533 N/A GLU 136.A N ILE 133.A O no hydrogen 3.385 N/A LEU 137.A N TYR 229.A OH no hydrogen 2.797 N/A VAL 140.A N GLU 136.A O no hydrogen 3.030 N/A THR 141.A N LEU 137.A O no hydrogen 2.811 N/A THR 141.A OG1 LEU 137.A O no hydrogen 3.298 N/A THR 141.A OG1 ASP 138.A O no hydrogen 2.825 N/A THR 141.A OG1 TYR 233.A OH no hydrogen 3.064 N/A GLU 142.A N ASP 138.A O no hydrogen 3.307 N/A VAL 143.A N LYS 139.A O no hydrogen 2.978 N/A LEU 144.A N VAL 140.A O no hydrogen 2.935 N/A GLN 145.A NE2 GLU 142.A O no hydrogen 2.810 N/A THR 146.A N THR 141.A O no hydrogen 3.064 N/A HIS 149.A N LYS 237.A O no hydrogen 2.797 N/A LEU 151.A N ALA 80.A O no hydrogen 2.882 N/A LEU 153.A N PHE 78.A O no hydrogen 2.878 N/A GLY 155.A N ILE 130.A O no hydrogen 2.823 N/A LEU 156.A N PHE 76.A O no hydrogen 2.670 N/A ALA 157.A N CYS 128.A O no hydrogen 2.886 N/A VAL 158.A N HIS 74.A O no hydrogen 3.123 N/A GLY 159.A N GLY 126.A O no hydrogen 3.079 N/A ALA 162.A N SER 15.A O no hydrogen 2.790 N/A SER 165.A N ASN 163.A OD1 no hydrogen 2.865 N/A GLY 166.A N SER 165.A OG no hydrogen 2.667 N/A LYS 167.A NZ LEU 8.A O no hydrogen 3.143 N/A ALA 175.A N PRO 172.A O no hydrogen 2.966 N/A VAL 176.A N LYS 173.A O no hydrogen 3.050 N/A TYR 177.A N LYS 173.A O no hydrogen 2.778 N/A THR 181.A N GLU 179.A O no hydrogen 2.838 N/A ASN 183.A N HIS 178.A ND1 no hydrogen 2.972 N/A ASN 183.A ND2 ASP 188.A OD2 no hydrogen 2.968 N/A ASN 185.A N ASN 183.A OD1 no hydrogen 2.981 N/A ASP 188.A N ASN 185.A OD1 no hydrogen 2.979 N/A PHE 189.A N ASN 185.A O no hydrogen 3.024 N/A ARG 190.A N THR 186.A O no hydrogen 2.912 N/A HIS 191.A N ASP 187.A O no hydrogen 3.044 N/A THR 192.A N ASP 188.A O no hydrogen 3.061 N/A THR 192.A OG1 ASP 188.A O no hydrogen 3.085 N/A THR 192.A OG1 PHE 189.A O no hydrogen 2.938 N/A THR 194.A N HIS 191.A O no hydrogen 3.102 N/A THR 194.A OG1 HIS 191.A O no hydrogen 2.731 N/A TYR 195.A N THR 192.A O no hydrogen 2.941 N/A TYR 195.A OH PRO 169.A O no hydrogen 2.776 N/A LYS 197.A N ASN 193.A O no hydrogen 3.087 N/A LYS 197.A NZ ASP 201.A OD1 no hydrogen 3.039 N/A THR 198.A N THR 194.A O no hydrogen 2.971 N/A THR 198.A OG1 THR 194.A O no hydrogen 3.102 N/A ILE 199.A N TYR 195.A O no hydrogen 2.889 N/A SER 200.A N ASP 196.A O no hydrogen 2.925 N/A SER 200.A OG ASP 196.A O no hydrogen 3.086 N/A SER 200.A OG LYS 197.A O no hydrogen 2.937 N/A ASP 201.A N LYS 197.A O no hydrogen 2.880 N/A TYR 202.A N THR 198.A O no hydrogen 2.919 N/A TYR 202.A OH LYS 167.A O no hydrogen 3.179 N/A TYR 203.A N ILE 199.A O no hydrogen 2.940 N/A TYR 203.A OH GLN 218.A OE1 no hydrogen 2.725 N/A ARG 204.A N SER 200.A O no hydrogen 2.952 N/A ARG 204.A NH1 ASP 201.A OD2 no hydrogen 2.742 N/A ARG 204.A NH2 ASP 201.A OD2 no hydrogen 2.827 N/A GLU 205.A N ASP 201.A O no hydrogen 2.921 N/A ARG 206.A N TYR 202.A O no hydrogen 2.873 N/A THR 207.A N TYR 203.A O no hydrogen 2.847 N/A THR 207.A OG1 TYR 203.A O no hydrogen 2.554 N/A THR 207.A OG1 ARG 211.A O no hydrogen 3.370 N/A GLY 209.A N ARG 204.A O no hydrogen 2.804 N/A LYS 210.A N THR 207.A O no hydrogen 3.225 N/A ARG 211.A N THR 207.A OG1 no hydrogen 2.832 N/A SER 216.A N ASP 196.A OD1 no hydrogen 2.890 N/A SER 216.A OG ASP 196.A OD1 no hydrogen 3.283 N/A SER 216.A OG ASP 196.A OD2 no hydrogen 2.592 N/A ASP 217.A N THR 214.A OG1 no hydrogen 3.234 N/A GLN 218.A N THR 214.A O no hydrogen 3.096 N/A ILE 219.A N TRP 215.A O no hydrogen 2.837 N/A LEU 220.A N SER 216.A O no hydrogen 3.285 N/A ASN 221.A N ASP 217.A O no hydrogen 3.051 N/A PHE 222.A N GLN 218.A O no hydrogen 3.103 N/A ARG 227.A NE ASN 135.A OD1 no hydrogen 2.892 N/A ARG 227.A NH2 ASN 135.A OD1 no hydrogen 2.952 N/A TYR 229.A OH ARG 134.A O no hydrogen 2.641 N/A LEU 230.A N ARG 227.A O no hydrogen 3.187 N/A ASN 231.A N THR 228.A O no hydrogen 3.047 N/A ASP 232.A N TYR 229.A O no hydrogen 3.280 N/A TYR 233.A N TYR 229.A O no hydrogen 2.830 N/A VAL 234.A N LEU 230.A O no hydrogen 2.989 N/A LYS 235.A NZ ASN 240.A O no hydrogen 2.898 N/A GLU 236.A N ASP 232.A O no hydrogen 3.087 N/A LYS 237.A N TYR 233.A O no hydrogen 3.212 N/A LYS 237.A N VAL 234.A O no hydrogen 3.132 N/A GLY 238.A N LYS 235.A O no hydrogen 3.032 N/A PHE 239.A N VAL 234.A O no hydrogen 3.084 N/A LYS 241.A N GLU 101.A O no hydrogen 2.658 N/A LYS 241.A NZ GLU 101.A OE1 no hydrogen 3.068 N/A