Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 2.763 N/A ARG 11.A N GLY 15.A O no hydrogen 3.412 N/A GLY 14.A N ARG 11.A O no hydrogen 3.210 N/A HIS 21.A ND1 LYS 22.A O no hydrogen 2.460 N/A LYS 23.A NZ GLY 1.A O no hydrogen 2.693 N/A GLU 27.A N ARG 24.A O no hydrogen 3.379 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.539 N/A LYS 36.A N LEU 57.A O no hydrogen 3.048 N/A LYS 36.A NZ THR 92.A OG1 no hydrogen 3.411 N/A GLY 38.A N LEU 59.A O no hydrogen 3.093 N/A ARG 41.A N ARG 58.A O no hydrogen 2.897 N/A HIS 43.A N ARG 55.A O no hydrogen 2.683 N/A VAL 45.A N LYS 53.A O no hydrogen 2.999 N/A VAL 47.A N ASN 51.A O no hydrogen 2.930 N/A GLY 50.A N VAL 47.A O no hydrogen 3.050 N/A LYS 52.A NZ TYR 54.A OH no hydrogen 2.730 N/A LYS 53.A N VAL 45.A O no hydrogen 3.153 N/A ARG 55.A N HIS 43.A O no hydrogen 2.542 N/A ARG 55.A NH1 GLY 179.A O no hydrogen 3.468 N/A LEU 57.A N ARG 41.A O no hydrogen 2.901 N/A ARG 58.A N ARG 41.A O no hydrogen 2.958 N/A LEU 59.A N LYS 36.A O no hydrogen 3.204 N/A GLY 62.A N THR 75.A O no hydrogen 2.913 N/A PHE 64.A N ARG 73.A O no hydrogen 2.917 N/A SER 65.A N GLY 186.A O no hydrogen 3.056 N/A TRP 66.A N CYS 71.A O no hydrogen 2.858 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 2.838 N/A GLU 69.A N TRP 66.A O no hydrogen 3.425 N/A CYS 71.A N TRP 66.A O no hydrogen 2.929 N/A ARG 73.A N PHE 64.A O no hydrogen 2.931 N/A ARG 73.A NH1 THR 72.A O no hydrogen 2.670 N/A THR 75.A N GLY 62.A O no hydrogen 2.900 N/A ILE 77.A N ASP 60.A O no hydrogen 2.723 N/A ILE 78.A N LEU 102.A O no hydrogen 2.552 N/A VAL 81.A N ILE 100.A O no hydrogen 2.532 N/A TYR 82.A N ILE 100.A O no hydrogen 3.275 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.353 N/A LEU 89.A N ASN 86.A O no hydrogen 3.342 N/A ARG 91.A N ASN 87.A O no hydrogen 2.935 N/A ARG 91.A NE GLU 88.A OE2 no hydrogen 2.942 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 2.517 N/A THR 92.A N GLU 88.A O no hydrogen 2.932 N/A LYS 93.A N VAL 90.A O no hydrogen 3.216 N/A LYS 93.A NZ VAL 90.A O no hydrogen 3.127 N/A THR 94.A N LEU 89.A O no hydrogen 3.365 N/A THR 94.A OG1 LEU 89.A O no hydrogen 3.335 N/A LEU 95.A N THR 35.A O no hydrogen 2.686 N/A LYS 97.A NZ ALA 175.A O no hydrogen 3.304 N/A CYS 99.A SG TYR 82.A O no hydrogen 3.718 N/A CYS 99.A SG THR 94.A O no hydrogen 3.742 N/A ILE 100.A N TYR 82.A O no hydrogen 2.776 N/A VAL 101.A N ALA 172.A O no hydrogen 2.833 N/A LEU 102.A N ASP 79.A O no hydrogen 2.649 N/A ILE 103.A N LEU 170.A O no hydrogen 2.798 N/A ASP 104.A N ARG 76.A O no hydrogen 3.488 N/A SER 105.A OG GLY 168.A O no hydrogen 2.831 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.131 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 2.986 N/A TYR 108.A OH PHE 64.A O no hydrogen 3.024 N/A ARG 109.A N SER 105.A O no hydrogen 3.152 N/A GLN 110.A N THR 106.A O no hydrogen 2.942 N/A TRP 111.A N PRO 107.A O no hydrogen 2.919 N/A TYR 112.A N TYR 108.A O no hydrogen 2.869 N/A GLU 113.A N ARG 109.A O no hydrogen 3.029 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 3.090 N/A SER 114.A N GLN 110.A O no hydrogen 2.910 N/A SER 114.A OG GLN 110.A O no hydrogen 3.164 N/A SER 114.A OG TRP 111.A O no hydrogen 2.693 N/A HIS 115.A N TRP 111.A O no hydrogen 2.899 N/A TYR 116.A N TYR 112.A O no hydrogen 2.913 N/A LYS 123.A NZ GLY 121.A O no hydrogen 3.406 N/A LYS 127.A NZ GLY 125.A O no hydrogen 3.331 N/A GLU 131.A N LEU 128.A O no hydrogen 2.535 N/A GLU 132.A N LEU 128.A O no hydrogen 2.711 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.690 N/A LEU 136.A N GLU 132.A O no hydrogen 2.946 N/A ILE 144.A N SER 141.A O no hydrogen 3.110 N/A GLN 145.A N SER 141.A O no hydrogen 3.116 N/A GLN 145.A NE2 ARG 140.A O no hydrogen 3.121 N/A LYS 146.A N LYS 142.A O no hydrogen 2.971 N/A LYS 147.A N LYS 143.A O no hydrogen 2.938 N/A TYR 148.A N ILE 144.A O no hydrogen 2.914 N/A ASP 149.A N GLN 145.A O no hydrogen 2.834 N/A GLU 150.A N LYS 146.A O no hydrogen 3.060 N/A GLU 150.A N GLU 150.A OE1 no hydrogen 3.188 N/A ARG 151.A N LYS 147.A O no hydrogen 2.961 N/A ARG 151.A NE HIS 115.A NE2 no hydrogen 3.082 N/A LYS 152.A N TYR 148.A O no hydrogen 2.857 N/A LYS 152.A NZ ASP 149.A OD1 no hydrogen 3.376 N/A LYS 153.A N ASP 149.A O no hydrogen 2.959 N/A ALA 155.A N LYS 152.A O no hydrogen 3.276 N/A LEU 161.A N SER 158.A O no hydrogen 2.954 N/A GLU 163.A N SER 159.A O no hydrogen 2.896 N/A GLN 164.A N LEU 160.A O no hydrogen 2.900 N/A PHE 165.A N LEU 161.A O no hydrogen 2.919 N/A GLN 166.A N GLU 162.A O no hydrogen 2.903 N/A GLN 166.A NE2 GLU 162.A O no hydrogen 3.684 N/A GLN 166.A NE2 GLU 162.A OE2 no hydrogen 2.366 N/A GLN 167.A N GLU 163.A O no hydrogen 2.906 N/A ALA 172.A N VAL 101.A O no hydrogen 2.994 N/A CYS 173.A N TYR 187.A O no hydrogen 2.905 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.937 N/A CYS 173.A SG TYR 187.A O no hydrogen 4.001 N/A ILE 174.A N CYS 99.A O no hydrogen 3.434 N/A ALA 175.A N ASP 185.A O no hydrogen 2.978 N/A SER 176.A N ASP 185.A O no hydrogen 3.159 N/A SER 176.A OG ARG 183.A O no hydrogen 3.054 N/A SER 176.A OG ASP 185.A O no hydrogen 3.205 N/A GLN 180.A N ARG 177.A O no hydrogen 3.199 N/A CYS 181.A N ARG 177.A O no hydrogen 2.763 N/A GLY 182.A N PRO 178.A O no hydrogen 3.087 N/A GLY 186.A N ASN 63.A O no hydrogen 3.175 N/A TYR 187.A N CYS 173.A O no hydrogen 2.913 N/A TYR 187.A OH GLU 193.A OE1 no hydrogen 3.134 N/A TYR 187.A OH GLU 193.A OE2 no hydrogen 3.106 N/A VAL 188.A N SER 65.A O no hydrogen 2.933 N/A LEU 189.A N LEU 171.A O no hydrogen 3.298 N/A GLU 195.A N GLY 191.A O no hydrogen 3.247 N/A PHE 196.A N LYS 192.A O no hydrogen 2.906 N/A TYR 197.A N GLU 193.A O no hydrogen 2.940 N/A LEU 198.A N LEU 194.A O no hydrogen 2.907 N/A ARG 199.A N GLU 195.A O no hydrogen 2.933 N/A LYS 200.A N PHE 196.A O no hydrogen 2.980 N/A ILE 201.A N TYR 197.A O no hydrogen 2.877 N/A LYS 202.A N LEU 198.A O no hydrogen 2.931 N/A ALA 203.A N ARG 199.A O no hydrogen 2.904 N/A ARG 204.A N LYS 200.A O no hydrogen 2.905 N/A LYS 205.A N ILE 201.A O no hydrogen 2.984 N/A