Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysu_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LYS 3.A O no hydrogen 3.271 N/A HIS 10.A ND1 ASP 180.A OD1 no hydrogen 3.037 N/A TYR 14.A N GLN 11.A O no hydrogen 2.855 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 2.906 N/A LYS 18.A NZ ASP 184.A OD2 no hydrogen 2.880 N/A MET 19.A N ASN 16.A O no hydrogen 2.693 N/A LYS 20.A N PRO 17.A O no hydrogen 3.051 N/A ILE 23.A N LYS 20.A O no hydrogen 3.328 N/A PHE 24.A N ILE 32.A O no hydrogen 2.613 N/A ASN 34.A N PHE 22.A O no hydrogen 2.583 N/A LYS 37.A N ASN 34.A O no hydrogen 3.176 N/A THR 38.A N ASN 34.A O no hydrogen 2.951 N/A THR 38.A OG1 PRO 193.A O no hydrogen 2.161 N/A VAL 39.A N LEU 35.A O no hydrogen 2.955 N/A MET 41.A N LYS 37.A O no hydrogen 3.501 N/A PHE 42.A N THR 38.A O no hydrogen 3.356 N/A ASN 43.A N VAL 39.A O no hydrogen 2.922 N/A GLU 44.A N PRO 40.A O no hydrogen 2.948 N/A ALA 45.A N MET 41.A O no hydrogen 2.875 N/A LEU 46.A N PHE 42.A O no hydrogen 2.950 N/A GLU 48.A N GLU 44.A O no hydrogen 2.962 N/A LEU 49.A N ALA 45.A O no hydrogen 2.894 N/A ASN 50.A N LEU 46.A O no hydrogen 2.888 N/A LYS 51.A N ALA 47.A O no hydrogen 2.944 N/A ILE 52.A N GLU 48.A O no hydrogen 2.918 N/A ALA 53.A N LEU 49.A O no hydrogen 2.878 N/A SER 54.A N ASN 50.A O no hydrogen 2.859 N/A SER 54.A OG ASN 50.A O no hydrogen 2.954 N/A SER 54.A OG LYS 51.A O no hydrogen 2.603 N/A ARG 55.A N LYS 51.A O no hydrogen 2.934 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.280 N/A LEU 60.A N ALA 152.A O no hydrogen 2.958 N/A PHE 61.A N PHE 82.A O no hydrogen 2.884 N/A VAL 62.A N PHE 154.A O no hydrogen 2.889 N/A GLY 63.A N VAL 84.A O no hydrogen 2.958 N/A THR 64.A OG1 HIS 160.A ND1 no hydrogen 2.526 N/A THR 64.A OG1 GLU 161.A OE1 no hydrogen 2.623 N/A LYS 65.A NZ ASP 157.A OD2 no hydrogen 2.312 N/A SER 69.A N LYS 65.A O no hydrogen 3.424 N/A SER 69.A OG GLU 70.A OE1 no hydrogen 2.476 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.265 N/A VAL 72.A N ALA 68.A O no hydrogen 2.901 N/A LYS 73.A N SER 69.A O no hydrogen 2.890 N/A ASP 74.A N GLU 70.A O no hydrogen 2.964 N/A ALA 75.A N ALA 71.A O no hydrogen 2.858 N/A ALA 76.A N VAL 72.A O no hydrogen 2.938 N/A SER 78.A N ASP 74.A O no hydrogen 2.940 N/A SER 78.A OG ASP 74.A O no hydrogen 3.074 N/A SER 78.A OG ALA 75.A O no hydrogen 2.557 N/A CYS 79.A N ALA 75.A O no hydrogen 2.907 N/A CYS 79.A SG ALA 210.A O no hydrogen 3.361 N/A ASP 80.A N LEU 77.A O no hydrogen 3.306 N/A GLN 81.A N ALA 76.A O no hydrogen 2.672 N/A PHE 82.A N ILE 59.A O no hydrogen 2.969 N/A VAL 84.A N PHE 61.A O no hydrogen 2.893 N/A TRP 88.A NE1 GLU 167.A OE1 no hydrogen 2.718 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.875 N/A ASN 95.A N GLY 91.A O no hydrogen 3.277 N/A TRP 96.A N LEU 93.A O no hydrogen 2.986 N/A THR 98.A N ASN 95.A O no hydrogen 2.897 N/A THR 98.A OG1 ASN 95.A OD1 no hydrogen 2.414 N/A VAL 99.A N ASN 95.A O no hydrogen 2.952 N/A ARG 100.A N TRP 96.A O no hydrogen 2.857 N/A GLN 101.A N THR 98.A O no hydrogen 2.866 N/A ILE 103.A N VAL 99.A O no hydrogen 2.933 N/A LYS 104.A N ARG 100.A O no hydrogen 2.879 N/A ARG 105.A N GLN 101.A O no hydrogen 2.882 N/A LEU 106.A N SER 102.A O no hydrogen 2.896 N/A LYS 107.A N ILE 103.A O no hydrogen 2.903 N/A ASP 108.A N LYS 104.A O no hydrogen 2.901 N/A ASP 108.A N ARG 105.A O no hydrogen 3.052 N/A LEU 109.A N ARG 105.A O no hydrogen 2.879 N/A GLU 110.A N LEU 106.A O no hydrogen 2.909 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.150 N/A THR 111.A OG1 GLU 110.A OE2 no hydrogen 2.577 N/A GLN 112.A N ASP 108.A O no hydrogen 2.917 N/A SER 113.A N LEU 109.A O no hydrogen 2.911 N/A SER 113.A OG GLU 110.A O no hydrogen 2.290 N/A ASP 115.A N THR 111.A O no hydrogen 2.973 N/A GLY 116.A N THR 111.A O no hydrogen 3.382 N/A LYS 120.A N THR 117.A O no hydrogen 2.550 N/A LYS 120.A NZ GLY 116.A O no hydrogen 2.632 N/A ALA 126.A N THR 122.A O no hydrogen 2.882 N/A LEU 127.A N LYS 123.A O no hydrogen 2.914 N/A MET 128.A N LYS 124.A O no hydrogen 2.877 N/A ARG 129.A N GLU 125.A O no hydrogen 2.894 N/A THR 130.A N ALA 126.A O no hydrogen 2.920 N/A THR 130.A OG1 LEU 127.A O no hydrogen 2.536 N/A ARG 131.A N LEU 127.A O no hydrogen 2.828 N/A GLU 132.A N MET 128.A O no hydrogen 2.919 N/A LEU 133.A N ARG 129.A O no hydrogen 2.872 N/A GLU 134.A N THR 130.A O no hydrogen 2.922 N/A LYS 135.A N ARG 131.A O no hydrogen 2.879 N/A LEU 136.A N GLU 132.A O no hydrogen 2.881 N/A GLU 137.A N LEU 133.A O no hydrogen 2.846 N/A ASN 138.A N GLU 134.A O no hydrogen 2.866 N/A ASN 138.A ND2 GLU 134.A OE2 no hydrogen 3.220 N/A SER 139.A OG LYS 135.A O no hydrogen 3.472 N/A LEU 140.A N LEU 136.A O no hydrogen 2.860 N/A LEU 140.A N GLU 137.A O no hydrogen 3.111 N/A GLY 141.A N GLU 137.A O no hydrogen 2.554 N/A ILE 143.A N LEU 140.A O no hydrogen 2.927 N/A LYS 144.A N GLY 141.A O no hydrogen 3.286 N/A MET 146.A N ILE 143.A O no hydrogen 3.143 N/A GLY 147.A N ASP 145.A O no hydrogen 2.771 N/A ASP 151.A N LYS 58.A O no hydrogen 2.722 N/A ALA 152.A N LYS 58.A O no hydrogen 2.943 N/A LEU 153.A N PRO 174.A O no hydrogen 2.887 N/A PHE 154.A N LEU 60.A O no hydrogen 2.898 N/A VAL 155.A N PHE 176.A O no hydrogen 2.878 N/A ILE 156.A N VAL 62.A O no hydrogen 2.962 N/A ASP 159.A N ASP 157.A OD1 no hydrogen 2.685 N/A HIS 160.A ND1 GLU 161.A OE1 no hydrogen 3.339 N/A GLU 161.A N ASP 157.A O no hydrogen 2.951 N/A ILE 165.A N GLU 161.A O no hydrogen 3.417 N/A LYS 166.A N HIS 162.A O no hydrogen 3.494 N/A GLU 167.A N ILE 163.A O no hydrogen 2.882 N/A GLU 167.A N ALA 164.A O no hydrogen 3.246 N/A ALA 168.A N ALA 164.A O no hydrogen 2.879 N/A ALA 168.A N ILE 165.A O no hydrogen 3.205 N/A ASN 169.A N ILE 165.A O no hydrogen 2.892 N/A ASN 169.A ND2 GLY 187.A O no hydrogen 2.778 N/A ASN 169.A ND2 ASP 189.A OD1 no hydrogen 3.473 N/A LEU 171.A N ALA 168.A O no hydrogen 3.129 N/A GLY 172.A N ALA 168.A O no hydrogen 2.889 N/A GLY 172.A N ASN 169.A O no hydrogen 3.093 N/A ILE 173.A N ALA 168.A O no hydrogen 3.178 N/A PHE 176.A N LEU 153.A O no hydrogen 2.867 N/A ALA 177.A N PHE 190.A O no hydrogen 2.944 N/A ILE 178.A N VAL 155.A O no hydrogen 2.921 N/A THR 181.A N ASP 180.A OD1 no hydrogen 2.581 N/A THR 181.A OG1 THR 181.A O no hydrogen 2.521 N/A ASP 186.A N ASP 184.A O no hydrogen 2.648 N/A GLY 187.A N ASP 186.A OD1 no hydrogen 2.439 N/A ASP 189.A N VAL 175.A O no hydrogen 2.872 N/A PHE 190.A N VAL 175.A O no hydrogen 2.940 N/A ILE 192.A N ALA 177.A O no hydrogen 2.863 N/A GLY 194.A N VAL 179.A O no hydrogen 3.169 N/A VAL 202.A N ALA 198.A O no hydrogen 2.964 N/A THR 203.A N ILE 199.A O no hydrogen 2.870 N/A THR 203.A OG1 ILE 199.A O no hydrogen 2.886 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.539 N/A LEU 204.A N ARG 200.A O no hydrogen 2.903 N/A TYR 205.A N ALA 201.A O no hydrogen 2.964 N/A LEU 206.A N VAL 202.A O no hydrogen 2.882 N/A GLY 207.A N THR 203.A O no hydrogen 2.807 N/A ALA 208.A N LEU 204.A O no hydrogen 2.964 N/A VAL 209.A N TYR 205.A O no hydrogen 2.891 N/A ALA 210.A N LEU 206.A O no hydrogen 2.796 N/A THR 212.A N ALA 208.A O no hydrogen 2.937 N/A VAL 213.A N VAL 209.A O no hydrogen 2.888 N/A ARG 214.A N ALA 210.A O no hydrogen 2.863 N/A GLU 215.A N ALA 211.A O no hydrogen 2.935 N/A GLY 216.A N THR 212.A O no hydrogen 2.875 N/A ARG 217.A N ARG 214.A O no hydrogen 2.992 N/A ARG 217.A NE ASP 80.A OD1 no hydrogen 3.490 N/A SER 218.A OG GLU 215.A O no hydrogen 3.339 N/A