Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxn_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 3.A O no hydrogen 2.879 N/A SER 6.A OG ASP 3.A O no hydrogen 2.413 N/A LYS 7.A N ASP 3.A O no hydrogen 3.068 N/A LYS 7.A NZ ASP 3.A O no hydrogen 2.840 N/A LYS 7.A NZ SER 6.A OG no hydrogen 3.308 N/A TYR 11.A N THR 27.A O no hydrogen 2.885 N/A ASP 12.A N LYS 74.A O no hydrogen 3.301 N/A VAL 13.A N GLY 25.A O no hydrogen 2.814 N/A LYS 14.A N CYS 76.A O no hydrogen 2.896 N/A LYS 14.A NZ ASN 75.A OD1 no hydrogen 3.570 N/A ALA 15.A N ARG 22.A O no hydrogen 2.996 N/A ALA 17.A N LEU 211.A O no hydrogen 3.181 N/A PHE 19.A N PRO 16.A O no hydrogen 3.309 N/A ILE 21.A N LEU 54.A O no hydrogen 3.248 N/A ARG 22.A NE ALA 15.A O no hydrogen 2.873 N/A ARG 22.A NH1 HIS 212.A O no hydrogen 3.527 N/A GLY 25.A N VAL 13.A O no hydrogen 3.115 N/A THR 27.A N TYR 11.A O no hydrogen 2.891 N/A LEU 28.A N THR 27.A OG1 no hydrogen 2.749 N/A VAL 29.A N ASP 9.A O no hydrogen 3.401 N/A THR 30.A OG1 LYS 7.A O no hydrogen 3.429 N/A THR 30.A OG1 ARG 31.A O no hydrogen 3.121 N/A ARG 31.A N LYS 7.A O no hydrogen 3.244 N/A ARG 31.A NH1 SER 6.A O no hydrogen 2.987 N/A ARG 31.A NH2 SER 6.A O no hydrogen 2.627 N/A THR 32.A OG1 LYS 36.A O no hydrogen 3.439 N/A ALA 38.A N THR 32.A OG1 no hydrogen 2.839 N/A GLY 41.A N ILE 37.A O no hydrogen 2.954 N/A LEU 42.A N ALA 38.A O no hydrogen 2.914 N/A LEU 42.A N SER 39.A O no hydrogen 3.290 N/A LYS 43.A N SER 39.A O no hydrogen 2.874 N/A PHE 47.A N LYS 65.A O no hydrogen 2.907 N/A PHE 47.A N LEU 66.A O no hydrogen 2.952 N/A VAL 49.A N PHE 64.A O no hydrogen 2.907 N/A LEU 51.A N ARG 62.A O no hydrogen 2.855 N/A ASP 53.A N SER 50.A O no hydrogen 3.231 N/A ASP 53.A N SER 50.A OG no hydrogen 3.320 N/A LEU 54.A N LEU 51.A O no hydrogen 3.294 N/A GLN 55.A N LEU 51.A O no hydrogen 2.846 N/A LYS 63.A N ASP 84.A O no hydrogen 3.268 N/A LYS 63.A NZ GLU 48.A OE2 no hydrogen 3.443 N/A PHE 64.A N VAL 49.A O no hydrogen 2.910 N/A LYS 65.A N GLY 82.A O no hydrogen 3.036 N/A THR 68.A N ARG 45.A O no hydrogen 2.940 N/A THR 68.A OG1 LEU 42.A O no hydrogen 3.424 N/A THR 68.A OG1 ARG 45.A O no hydrogen 3.533 N/A GLN 72.A N ASN 75.A O no hydrogen 2.585 N/A LYS 74.A NZ TRP 10.A O no hydrogen 3.269 N/A ASN 75.A N GLN 72.A O no hydrogen 2.856 N/A CYS 76.A N ASP 12.A O no hydrogen 2.893 N/A CYS 76.A SG ASP 12.A O no hydrogen 3.278 N/A LEU 77.A N ASP 70.A O no hydrogen 3.407 N/A THR 78.A OG1 LYS 14.A O no hydrogen 2.893 N/A ASN 79.A N ILE 67.A O no hydrogen 2.618 N/A ASN 79.A ND2 GLU 69.A OE2 no hydrogen 3.301 N/A PHE 80.A N ASN 79.A OD1 no hydrogen 2.614 N/A MET 83.A N VAL 195.A O no hydrogen 2.916 N/A LEU 85.A N ARG 193.A O no hydrogen 2.980 N/A THR 86.A N PHE 61.A O no hydrogen 3.238 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 3.482 N/A MET 90.A N THR 86.A O no hydrogen 2.979 N/A CYS 91.A N ARG 87.A O no hydrogen 2.950 N/A CYS 91.A SG ARG 87.A O no hydrogen 3.131 N/A CYS 91.A SG ASP 88.A O no hydrogen 4.041 N/A SER 92.A N ASP 88.A O no hydrogen 2.916 N/A SER 92.A OG ASP 88.A O no hydrogen 3.145 N/A SER 92.A OG LYS 89.A O no hydrogen 2.448 N/A MET 93.A N LYS 89.A O no hydrogen 2.935 N/A VAL 94.A N MET 90.A O no hydrogen 3.074 N/A GLN 98.A NE2 MET 93.A O no hydrogen 3.418 N/A GLN 98.A NE2 LYS 95.A O no hydrogen 3.375 N/A ILE 101.A N GLY 121.A O no hydrogen 2.885 N/A ALA 103.A N CYS 119.A O no hydrogen 2.962 N/A VAL 105.A N LEU 117.A O no hydrogen 2.932 N/A VAL 107.A N LEU 115.A O no hydrogen 2.950 N/A LYS 108.A NZ THR 109.A O no hydrogen 3.038 N/A THR 109.A N TYR 113.A O no hydrogen 2.839 N/A THR 109.A OG1 ASN 159.A O no hydrogen 3.322 N/A THR 110.A OG1 ASN 159.A O no hydrogen 2.930 N/A LEU 115.A N VAL 107.A O no hydrogen 2.882 N/A ARG 116.A N LYS 196.A O no hydrogen 2.926 N/A ARG 116.A NE ASP 106.A OD1 no hydrogen 2.413 N/A ARG 116.A NH2 ASP 106.A OD2 no hydrogen 2.613 N/A LEU 117.A N VAL 105.A O no hydrogen 2.935 N/A PHE 118.A N LYS 194.A O no hydrogen 2.833 N/A CYS 119.A N ALA 103.A O no hydrogen 2.906 N/A VAL 120.A N PHE 191.A O no hydrogen 3.111 N/A GLY 121.A N ILE 101.A O no hydrogen 2.864 N/A THR 123.A N THR 99.A O no hydrogen 3.028 N/A THR 123.A OG1 LYS 124.A O no hydrogen 3.403 N/A THR 123.A OG1 PRO 186.A O no hydrogen 3.341 N/A LYS 124.A N PRO 186.A O no hydrogen 3.143 N/A ARG 126.A N GLN 129.A OE1 no hydrogen 2.947 N/A ASN 128.A N ASN 128.A OD1 no hydrogen 2.566 N/A SER 134.A N TRP 97.A O no hydrogen 3.371 N/A SER 134.A OG TRP 97.A O no hydrogen 3.386 N/A GLN 137.A N GLN 140.A OE1 no hydrogen 3.329 N/A VAL 141.A N GLN 137.A O no hydrogen 2.916 N/A ARG 142.A N HIS 138.A O no hydrogen 2.911 N/A ARG 142.A NH1 GLN 139.A OE1 no hydrogen 3.309 N/A GLN 143.A N GLN 139.A O no hydrogen 2.947 N/A ILE 144.A N GLN 140.A O no hydrogen 2.913 N/A ARG 145.A N VAL 141.A O no hydrogen 2.945 N/A ARG 145.A NE GLU 102.A O no hydrogen 2.651 N/A LYS 146.A N ARG 142.A O no hydrogen 2.905 N/A LYS 147.A N GLN 143.A O no hydrogen 2.959 N/A MET 148.A N ILE 144.A O no hydrogen 2.939 N/A MET 149.A N ARG 145.A O no hydrogen 2.977 N/A GLU 150.A N LYS 146.A O no hydrogen 2.971 N/A ILE 151.A N LYS 147.A O no hydrogen 2.967 N/A MET 152.A N MET 148.A O no hydrogen 3.059 N/A THR 153.A N MET 149.A O no hydrogen 2.967 N/A THR 153.A OG1 MET 149.A O no hydrogen 3.172 N/A ARG 154.A N GLU 150.A O no hydrogen 2.908 N/A GLU 155.A N ILE 151.A O no hydrogen 2.998 N/A VAL 156.A N MET 152.A O no hydrogen 3.070 N/A GLN 157.A N THR 153.A O no hydrogen 2.836 N/A THR 158.A N ARG 154.A O no hydrogen 2.999 N/A THR 158.A OG1 ARG 154.A O no hydrogen 2.922 N/A ASN 159.A N GLU 155.A O no hydrogen 3.017 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 3.096 N/A VAL 164.A N ASP 160.A O no hydrogen 2.830 N/A VAL 165.A N LEU 161.A O no hydrogen 2.933 N/A ASN 166.A N LYS 162.A O no hydrogen 2.925 N/A LYS 167.A N GLU 163.A O no hydrogen 2.835 N/A LYS 167.A N VAL 164.A O no hydrogen 3.263 N/A LYS 167.A NZ GLU 155.A OE1 no hydrogen 2.993 N/A LYS 167.A NZ ASN 159.A OD1 no hydrogen 2.711 N/A LEU 168.A N VAL 164.A O no hydrogen 2.910 N/A ILE 169.A N VAL 165.A O no hydrogen 2.967 N/A ASP 176.A N SER 172.A O no hydrogen 2.909 N/A ILE 177.A N ILE 173.A O no hydrogen 2.928 N/A GLU 178.A N GLY 174.A O no hydrogen 2.901 N/A LYS 179.A N LYS 175.A O no hydrogen 2.935 N/A ALA 180.A N ASP 176.A O no hydrogen 2.897 N/A CYS 181.A N ILE 177.A O no hydrogen 2.884 N/A CYS 181.A SG ILE 177.A O no hydrogen 3.342 N/A TYR 185.A N CYS 181.A O no hydrogen 3.388 N/A TYR 185.A OH SER 134.A O no hydrogen 3.283 N/A HIS 188.A N PHE 122.A O no hydrogen 2.592 N/A PHE 191.A N VAL 120.A O no hydrogen 3.218 N/A VAL 192.A N ASP 171.A OD2 no hydrogen 3.387 N/A LYS 194.A N PHE 118.A O no hydrogen 2.986 N/A VAL 195.A N MET 83.A O no hydrogen 2.845 N/A LYS 196.A N ARG 116.A O no hydrogen 2.909 N/A MET 197.A N HIS 81.A O no hydrogen 3.036 N/A LEU 198.A N LEU 114.A O no hydrogen 2.937 N/A LYS 200.A NZ GLU 69.A OE2 no hydrogen 3.231 N/A LYS 202.A N LYS 200.A O no hydrogen 2.774 N/A LYS 202.A NZ PHE 203.A O no hydrogen 2.450 N/A GLY 206.A N GLU 204.A OE2 no hydrogen 3.024 N/A LYS 207.A N GLU 204.A OE1 no hydrogen 2.356 N/A LEU 208.A N GLU 204.A O no hydrogen 3.090 N/A MET 209.A N LEU 205.A O no hydrogen 2.865 N/A GLU 210.A N GLY 206.A O no hydrogen 2.882 N/A LEU 211.A N LYS 207.A O no hydrogen 2.929 N/A HIS 212.A N LEU 208.A O no hydrogen 2.989 N/A HIS 212.A ND1 ALA 15.A O no hydrogen 3.035 N/A GLY 213.A N GLU 210.A O no hydrogen 3.221 N/A