Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xks_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N MET 179.A O no hydrogen 2.799 N/A MET 1.A N THR 180.A O no hydrogen 3.370 N/A MET 1.A N SER 182.A O no hydrogen 3.378 N/A LYS 3.A NZ ASP 4.A OD1 no hydrogen 3.014 N/A VAL 6.A N ALA 2.A O no hydrogen 2.966 N/A LYS 7.A N LYS 3.A O no hydrogen 2.878 N/A ALA 8.A N ASP 4.A O no hydrogen 2.904 N/A ARG 9.A N GLU 5.A O no hydrogen 2.938 N/A ARG 9.A NE SER 191.A O no hydrogen 3.390 N/A ARG 9.A NH1 GLU 5.A OE1 no hydrogen 3.059 N/A ARG 9.A NH2 SER 191.A O no hydrogen 2.765 N/A LEU 10.A N VAL 6.A O no hydrogen 2.916 N/A VAL 15.A N VAL 69.A O no hydrogen 2.937 N/A TYR 16.A N PHE 40.A O no hydrogen 2.797 N/A THR 17.A N LEU 67.A O no hydrogen 2.910 N/A THR 17.A OG1 LEU 67.A O no hydrogen 3.378 N/A ALA 19.A N LYS 65.A O no hydrogen 2.903 N/A GLU 24.A N ASN 20.A O no hydrogen 3.454 N/A VAL 26.A N VAL 18.A O no hydrogen 2.981 N/A THR 34.A OG1 ASN 32.A O no hydrogen 3.460 N/A LEU 36.A N VAL 28.A O no hydrogen 3.220 N/A PHE 39.A N ARG 93.A O no hydrogen 3.061 N/A PHE 40.A N TYR 16.A O no hydrogen 2.745 N/A ARG 42.A NE ASP 45.A OD2 no hydrogen 3.327 N/A ARG 42.A NH2 ASP 45.A OD1 no hydrogen 2.780 N/A GLU 47.A N LYS 43.A O no hydrogen 2.928 N/A ALA 48.A N GLU 44.A O no hydrogen 2.911 N/A LEU 49.A N ASP 45.A O no hydrogen 2.948 N/A ILE 50.A N ALA 46.A O no hydrogen 2.914 N/A GLU 51.A N GLU 47.A O no hydrogen 2.881 N/A LYS 52.A N ALA 48.A O no hydrogen 2.963 N/A ILE 53.A N LEU 49.A O no hydrogen 2.913 N/A ARG 54.A N ILE 50.A O no hydrogen 2.850 N/A GLU 55.A N GLU 51.A O no hydrogen 2.929 N/A GLU 56.A N LYS 52.A O no hydrogen 2.962 N/A ASN 57.A N ILE 53.A O no hydrogen 2.848 N/A LEU 60.A N ASN 57.A O no hydrogen 3.134 N/A ARG 62.A NH1 ASP 63.A OD2 no hydrogen 3.372 N/A ARG 62.A NH2 ASP 63.A OD2 no hydrogen 3.549 N/A SER 64.A N LEU 60.A O no hydrogen 2.897 N/A SER 64.A OG LEU 60.A O no hydrogen 2.876 N/A SER 64.A OG ALA 61.A O no hydrogen 3.169 N/A LYS 65.A N ALA 19.A O no hydrogen 2.840 N/A LEU 67.A N THR 17.A O no hydrogen 2.861 N/A VAL 69.A N VAL 15.A O no hydrogen 2.911 N/A MET 71.A N VAL 13.A O no hydrogen 2.968 N/A ASN 73.A N ASP 72.A OD1 no hydrogen 2.721 N/A VAL 74.A N PRO 70.A O no hydrogen 3.401 N/A TYR 75.A N MET 71.A O no hydrogen 2.877 N/A GLU 76.A N ASP 72.A O no hydrogen 2.922 N/A VAL 77.A N ASN 73.A O no hydrogen 2.916 N/A PHE 78.A N VAL 74.A O no hydrogen 2.873 N/A THR 79.A N TYR 75.A O no hydrogen 2.931 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.987 N/A THR 79.A OG1 GLU 76.A O no hydrogen 3.041 N/A THR 85.A OG1 PRO 81.A O no hydrogen 3.463 N/A GLY 86.A N ARG 82.A O no hydrogen 2.920 N/A LEU 87.A N ARG 82.A O no hydrogen 3.212 N/A HIS 91.A N GLN 35.A O no hydrogen 2.459 N/A MET 95.A N PHE 39.A O no hydrogen 3.257 N/A LYS 99.A N ASP 97.A OD1 no hydrogen 3.413 N/A VAL 101.A N ASP 97.A O no hydrogen 2.891 N/A ALA 102.A N MET 98.A O no hydrogen 2.904 N/A HIS 103.A N LYS 99.A O no hydrogen 2.917 N/A ALA 104.A N GLN 100.A O no hydrogen 2.858 N/A LEU 105.A N VAL 101.A O no hydrogen 2.880 N/A GLN 106.A N ALA 102.A O no hydrogen 2.921 N/A LEU 107.A N HIS 103.A O no hydrogen 2.924 N/A TYR 108.A N ALA 104.A O no hydrogen 2.852 N/A LYS 109.A N LEU 105.A O no hydrogen 2.942 N/A LYS 109.A NZ GLN 106.A OE1 no hydrogen 3.019 N/A ALA 111.A N TYR 108.A O no hydrogen 3.322 N/A GLY 112.A N TYR 108.A O no hydrogen 3.389 N/A THR 115.A OG1 LEU 105.A O no hydrogen 2.669 N/A THR 115.A OG1 THR 115.A O no hydrogen 2.341 N/A VAL 123.A N GLY 170.A O no hydrogen 2.862 N/A PHE 124.A N PHE 142.A O no hydrogen 2.635 N/A GLN 125.A N GLU 168.A O no hydrogen 2.913 N/A GLU 127.A N PRO 165.A O no hydrogen 3.203 N/A LEU 129.A N ALA 126.A O no hydrogen 3.153 N/A VAL 131.A N TYR 138.A O no hydrogen 2.870 N/A THR 133.A N MET 136.A O no hydrogen 3.034 N/A THR 133.A OG1 MET 136.A O no hydrogen 2.288 N/A TYR 138.A N VAL 131.A O no hydrogen 2.911 N/A VAL 139.A N GLN 192.A O no hydrogen 2.525 N/A LEU 141.A N MET 194.A O no hydrogen 2.548 N/A PHE 142.A N PHE 124.A O no hydrogen 2.690 N/A CYS 144.A SG GLN 100.A OE1 no hydrogen 3.225 N/A CYS 144.A SG LEU 143.A O no hydrogen 3.694 N/A CYS 144.A SG PRO 198.A O no hydrogen 3.153 N/A LYS 145.A N GLN 100.A OE1 no hydrogen 2.731 N/A LEU 148.A N CYS 144.A O no hydrogen 2.954 N/A ASP 149.A N LYS 145.A O no hydrogen 2.839 N/A ILE 150.A N GLU 146.A O no hydrogen 2.921 N/A ALA 151.A N ASP 147.A O no hydrogen 2.953 N/A VAL 152.A N LEU 148.A O no hydrogen 2.861 N/A GLN 153.A N ASP 149.A O no hydrogen 2.922 N/A SER 154.A N ILE 150.A O no hydrogen 2.922 N/A SER 154.A OG ILE 150.A O no hydrogen 2.918 N/A ALA 155.A N ALA 151.A O no hydrogen 2.878 N/A TYR 156.A N VAL 152.A O no hydrogen 2.975 N/A VAL 157.A N GLN 153.A O no hydrogen 2.928 N/A GLN 158.A N SER 154.A O no hydrogen 2.908 N/A ARG 159.A N ALA 155.A O no hydrogen 2.928 N/A LYS 166.A N LEU 164.A O no hydrogen 2.964 N/A VAL 167.A N PRO 165.A O no hydrogen 2.450 N/A GLU 168.A N GLN 125.A O no hydrogen 2.872 N/A GLY 170.A N VAL 123.A O no hydrogen 2.880 N/A SER 171.A OG ILE 119.A O no hydrogen 2.893 N/A PHE 172.A N VAL 121.A O no hydrogen 2.596 N/A VAL 175.A N SER 171.A O no hydrogen 3.185 N/A VAL 176.A N GLU 173.A O no hydrogen 3.235 N/A MET 177.A N GLU 173.A O no hydrogen 2.950 N/A ARG 178.A N GLU 174.A O no hydrogen 2.888 N/A THR 180.A N VAL 176.A O no hydrogen 2.933 N/A THR 180.A OG1 TYR 75.A OH no hydrogen 2.178 N/A THR 180.A OG1 VAL 176.A O no hydrogen 3.498 N/A ALA 181.A N MET 177.A O no hydrogen 2.925 N/A SER 182.A OG MET 179.A O no hydrogen 3.317 N/A LEU 187.A N GLY 184.A O no hydrogen 3.244 N/A ALA 189.A N ASN 185.A O no hydrogen 2.924 N/A TRP 190.A N GLU 186.A O no hydrogen 2.876 N/A SER 191.A N LEU 187.A O no hydrogen 2.912 N/A SER 191.A OG LEU 187.A O no hydrogen 3.028 N/A VAL 193.A N TRP 190.A O no hydrogen 3.081 N/A MET 194.A N VAL 139.A O no hydrogen 3.008 N/A VAL 196.A N LEU 141.A O no hydrogen 3.012 N/A SER 204.A N ARG 202.A O no hydrogen 2.699 N/A