Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_LG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ASN 4.A O no hydrogen 3.503 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.544 N/A GLN 18.A N GLY 15.A O no hydrogen 3.360 N/A GLN 21.A NE2 PHE 14.A O no hydrogen 3.131 N/A GLN 21.A NE2 GLY 15.A O no hydrogen 3.639 N/A ARG 24.A NH2 GLN 21.A OE1 no hydrogen 3.502 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.228 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.660 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.038 N/A PHE 29.A N LEU 26.A O no hydrogen 3.057 N/A ARG 37.A N PRO 33.A O no hydrogen 3.024 N/A LEU 38.A N ARG 34.A O no hydrogen 2.859 N/A GLN 39.A N TYR 35.A O no hydrogen 3.000 N/A ARG 40.A N ILE 36.A O no hydrogen 3.046 N/A GLN 41.A N ARG 37.A O no hydrogen 2.922 N/A ARG 42.A N LEU 38.A O no hydrogen 2.923 N/A ALA 43.A N GLN 39.A O no hydrogen 3.084 N/A ILE 44.A N ARG 40.A O no hydrogen 3.024 N/A LEU 45.A N GLN 41.A O no hydrogen 2.893 N/A TYR 46.A N ARG 42.A O no hydrogen 2.974 N/A LYS 47.A N ALA 43.A O no hydrogen 3.091 N/A ARG 48.A N LEU 45.A O no hydrogen 3.055 N/A LEU 49.A N LEU 45.A O no hydrogen 2.968 N/A VAL 51.A N GLY 213.A O no hydrogen 2.578 N/A ILE 55.A N PRO 52.A O no hydrogen 3.165 N/A ASN 56.A N PRO 52.A O no hydrogen 3.029 N/A GLN 57.A N PRO 53.A O no hydrogen 2.931 N/A GLN 57.A NE2 ALA 54.A O no hydrogen 3.160 N/A GLN 57.A NE2 VAL 143.A O no hydrogen 3.575 N/A PHE 58.A N ILE 55.A O no hydrogen 3.091 N/A THR 59.A N ILE 55.A O no hydrogen 3.100 N/A GLN 60.A N ASN 56.A O no hydrogen 3.030 N/A LEU 62.A N ILE 158.A O no hydrogen 2.726 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.824 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.291 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.591 N/A ALA 67.A N ASP 63.A O no hydrogen 2.937 N/A THR 68.A N ARG 64.A O no hydrogen 2.887 N/A THR 68.A OG1 ARG 64.A O no hydrogen 3.066 N/A THR 68.A OG1 GLN 65.A O no hydrogen 2.734 N/A GLN 69.A N GLN 65.A O no hydrogen 2.980 N/A LEU 70.A N THR 66.A O no hydrogen 2.925 N/A LEU 71.A N ALA 67.A O no hydrogen 2.895 N/A LYS 72.A N THR 68.A O no hydrogen 2.904 N/A LEU 73.A N GLN 69.A O no hydrogen 3.032 N/A ALA 74.A N LEU 70.A O no hydrogen 2.909 N/A HIS 75.A N LEU 71.A O no hydrogen 2.845 N/A LYS 76.A N LYS 72.A O no hydrogen 2.954 N/A LYS 76.A NZ ASP 186.A OD2 no hydrogen 2.782 N/A TYR 77.A N LEU 73.A O no hydrogen 3.021 N/A TYR 77.A OH ASP 186.A OD2 no hydrogen 3.405 N/A ARG 78.A NE LEU 168.A O no hydrogen 3.240 N/A ARG 78.A NH2 ARG 167.A O no hydrogen 2.383 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.899 N/A THR 81.A OG1 GLU 84.A OE1 no hydrogen 3.007 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.363 N/A LYS 85.A N THR 81.A O no hydrogen 2.887 N/A LYS 86.A N LYS 82.A O no hydrogen 2.929 N/A GLN 87.A N GLN 83.A O no hydrogen 2.927 N/A ARG 88.A N GLU 84.A O no hydrogen 2.905 N/A LEU 89.A N LYS 85.A O no hydrogen 2.827 N/A LEU 90.A N LYS 86.A O no hydrogen 2.950 N/A ALA 91.A N GLN 87.A O no hydrogen 2.932 N/A ARG 92.A N ARG 88.A O no hydrogen 2.807 N/A ARG 92.A NE ARG 92.A O no hydrogen 3.560 N/A ARG 92.A NH1 VAL 103.A O no hydrogen 2.621 N/A ARG 92.A NH2 VAL 103.A O no hydrogen 3.139 N/A ALA 93.A N LEU 89.A O no hydrogen 2.889 N/A GLU 94.A N LEU 90.A O no hydrogen 2.921 N/A LYS 95.A N ALA 91.A O no hydrogen 2.897 N/A LYS 96.A N ARG 92.A O no hydrogen 3.016 N/A ALA 97.A N ALA 93.A O no hydrogen 2.854 N/A ALA 98.A N GLU 94.A O no hydrogen 2.899 N/A LYS 100.A NZ LYS 95.A O no hydrogen 3.201 N/A THR 105.A OG1 PRO 104.A O no hydrogen 2.653 N/A ARG 112.A N ALA 178.A O no hydrogen 3.099 N/A GLY 114.A N THR 176.A O no hydrogen 3.413 N/A THR 117.A OG1 ALA 113.A O no hydrogen 3.464 N/A VAL 118.A N GLY 114.A O no hydrogen 2.956 N/A THR 119.A N VAL 115.A O no hydrogen 2.941 N/A THR 120.A N ASN 116.A O no hydrogen 3.035 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.161 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.705 N/A LEU 121.A N THR 117.A O no hydrogen 2.982 N/A VAL 122.A N VAL 118.A O no hydrogen 2.943 N/A GLU 123.A N THR 119.A O no hydrogen 2.918 N/A ASN 124.A N THR 120.A O no hydrogen 3.029 N/A LYS 126.A N LEU 121.A O no hydrogen 2.724 N/A GLN 128.A N PHE 179.A O no hydrogen 2.802 N/A LEU 129.A N PHE 179.A O no hydrogen 2.966 N/A VAL 130.A N PRO 155.A O no hydrogen 2.953 N/A VAL 131.A N VAL 177.A O no hydrogen 2.878 N/A ILE 132.A N CYS 157.A O no hydrogen 2.908 N/A ALA 133.A N THR 175.A O no hydrogen 3.047 N/A GLU 140.A N PRO 138.A O no hydrogen 2.661 N/A LEU 141.A N PRO 138.A O no hydrogen 3.502 N/A LEU 145.A N VAL 142.A O no hydrogen 2.895 N/A LEU 148.A N PHE 144.A O no hydrogen 3.000 N/A CYS 149.A N LEU 145.A O no hydrogen 2.918 N/A CYS 149.A SG LEU 145.A O no hydrogen 3.236 N/A ARG 150.A N PRO 146.A O no hydrogen 2.926 N/A LYS 151.A N ALA 147.A O no hydrogen 2.924 N/A MET 152.A N LEU 148.A O no hydrogen 2.896 N/A VAL 154.A N CYS 149.A O no hydrogen 3.075 N/A TYR 156.A N ASN 202.A OD1 no hydrogen 3.444 N/A CYS 157.A N VAL 130.A O no hydrogen 2.871 N/A CYS 157.A SG VAL 130.A O no hydrogen 3.330 N/A ILE 159.A N ILE 132.A O no hydrogen 2.840 N/A LYS 162.A NZ ASP 135.A O no hydrogen 2.850 N/A LEU 165.A N GLY 161.A O no hydrogen 3.092 N/A GLY 166.A N LYS 162.A O no hydrogen 2.920 N/A ARG 167.A N ALA 163.A O no hydrogen 2.849 N/A LEU 168.A N ARG 164.A O no hydrogen 3.003 N/A VAL 169.A N LEU 165.A O no hydrogen 3.050 N/A HIS 170.A N ARG 167.A O no hydrogen 3.296 N/A ARG 171.A N GLY 166.A O no hydrogen 2.531 N/A CYS 174.A N LYS 162.A O no hydrogen 3.240 N/A CYS 174.A SG THR 176.A O no hydrogen 3.297 N/A VAL 177.A N VAL 131.A O no hydrogen 2.912 N/A ALA 178.A N ARG 112.A O no hydrogen 2.698 N/A PHE 179.A N LEU 129.A O no hydrogen 2.843 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 2.989 N/A ASN 183.A N TYR 77.A OH no hydrogen 2.700 N/A SER 184.A OG GLU 185.A OE1 no hydrogen 3.514 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.817 N/A ASP 186.A N ASN 183.A O no hydrogen 3.100 N/A LEU 190.A N ASP 186.A O no hydrogen 2.980 N/A ALA 191.A N LYS 187.A O no hydrogen 2.833 N/A LYS 192.A N GLY 188.A O no hydrogen 2.998 N/A LYS 192.A NZ GLN 69.A OE1 no hydrogen 2.954 N/A LEU 193.A N ALA 189.A O no hydrogen 2.984 N/A VAL 194.A N LEU 190.A O no hydrogen 2.907 N/A ALA 196.A N LYS 192.A O no hydrogen 3.040 N/A ILE 197.A N LEU 193.A O no hydrogen 2.990 N/A THR 199.A N GLU 195.A O no hydrogen 2.953 N/A THR 199.A OG1 ASP 203.A OD2 no hydrogen 3.392 N/A ASN 200.A N ALA 196.A O no hydrogen 3.029 N/A TYR 201.A N ILE 197.A O no hydrogen 2.892 N/A ASN 202.A ND2 VAL 154.A O no hydrogen 2.935 N/A ARG 204.A NE GLU 207.A OE2 no hydrogen 2.477 N/A ARG 204.A NH1 GLN 60.A OE1 no hydrogen 2.701 N/A ILE 208.A N ARG 204.A O no hydrogen 3.014 N/A ARG 209.A N TYR 205.A O no hydrogen 2.819 N/A ARG 210.A N ASP 206.A O no hydrogen 2.970 N/A HIS 211.A N ILE 208.A O no hydrogen 3.317 N/A GLY 213.A N VAL 51.A O no hydrogen 2.929 N/A ASN 215.A N LEU 49.A O no hydrogen 3.143 N/A VAL 222.A N GLY 218.A O no hydrogen 2.926 N/A ALA 223.A N PRO 219.A O no hydrogen 2.899 N/A ARG 224.A N LYS 220.A O no hydrogen 2.943 N/A ILE 225.A N SER 221.A O no hydrogen 2.977 N/A ALA 226.A N VAL 222.A O no hydrogen 2.879 N/A LYS 227.A N ALA 223.A O no hydrogen 2.872 N/A LEU 228.A N ARG 224.A O no hydrogen 2.985 N/A GLU 229.A N ILE 225.A O no hydrogen 2.958 N/A LYS 230.A N ALA 226.A O no hydrogen 2.858 N/A ALA 231.A N LYS 227.A O no hydrogen 2.913 N/A LYS 232.A N LEU 228.A O no hydrogen 2.978 N/A ALA 233.A N GLU 229.A O no hydrogen 2.816 N/A LYS 234.A N LYS 230.A O no hydrogen 2.899 N/A LEU 236.A N LYS 232.A O no hydrogen 2.963 N/A ALA 237.A N ALA 233.A O no hydrogen 2.869 N/A THR 238.A N LYS 234.A O no hydrogen 2.899 N/A THR 238.A OG1 LYS 234.A O no hydrogen 2.668 N/A LYS 239.A N GLU 235.A O no hydrogen 2.938 N/A LEU 240.A N LEU 236.A O no hydrogen 2.976 N/A