Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 200.A OG no hydrogen 3.391 N/A LYS 2.A N SER 200.A OG no hydrogen 3.096 N/A ILE 4.A N LEU 198.A O no hydrogen 2.649 N/A GLY 6.A N VAL 196.A O no hydrogen 3.036 N/A THR 7.A N LEU 27.A O no hydrogen 2.842 N/A THR 7.A OG1 TYR 51.A OH no hydrogen 3.079 N/A LYS 8.A N GLY 194.A O no hydrogen 2.996 N/A LYS 8.A NZ ILE 188.A O no hydrogen 3.326 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.698 N/A ILE 9.A N VAL 25.A O no hydrogen 2.793 N/A GLY 10.A N VAL 25.A O no hydrogen 3.438 N/A THR 12.A N VAL 23.A O no hydrogen 2.965 N/A GLN 13.A N THR 12.A OG1 no hydrogen 2.721 N/A ILE 14.A N ILE 21.A O no hydrogen 3.155 N/A LYS 16.A N ARG 19.A O no hydrogen 3.087 N/A LYS 16.A NZ VAL 173.A O no hydrogen 3.396 N/A ARG 19.A N LYS 16.A O no hydrogen 3.186 N/A ILE 21.A N ILE 14.A O no hydrogen 2.570 N/A VAL 23.A N THR 12.A O no hydrogen 3.122 N/A THR 24.A N VAL 184.A O no hydrogen 2.795 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.624 N/A VAL 25.A N GLY 10.A O no hydrogen 2.777 N/A VAL 26.A N ILE 182.A O no hydrogen 3.018 N/A LEU 27.A N THR 7.A O no hydrogen 3.153 N/A CYS 31.A N SER 90.A O no hydrogen 2.765 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.647 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.348 N/A ILE 33.A N ASP 89.A OD1 no hydrogen 2.959 N/A VAL 34.A N GLN 48.A O no hydrogen 2.746 N/A GLN 35.A N GLN 48.A O no hydrogen 3.196 N/A ARG 36.A NH1 ALA 85.A O no hydrogen 3.256 N/A LYS 37.A N ALA 46.A O no hydrogen 2.737 N/A LYS 37.A NZ GLU 80.A OE2 no hydrogen 2.807 N/A THR 38.A OG1 THR 41.A OG1 no hydrogen 2.708 N/A ALA 39.A N GLU 45.A OE2 no hydrogen 2.814 N/A THR 41.A N THR 38.A O no hydrogen 2.998 N/A THR 41.A OG1 THR 38.A OG1 no hydrogen 2.708 N/A ASP 42.A N THR 38.A O no hydrogen 2.631 N/A GLY 43.A N THR 38.A O no hydrogen 3.146 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.426 N/A ALA 46.A N LYS 37.A O no hydrogen 2.854 N/A VAL 47.A N PHE 81.A O no hydrogen 2.879 N/A GLN 48.A N GLN 35.A O no hydrogen 2.631 N/A ILE 49.A N ARG 79.A O no hydrogen 2.893 N/A GLY 50.A N PRO 32.A O no hydrogen 3.165 N/A TYR 51.A N ILE 77.A O no hydrogen 3.140 N/A TYR 51.A OH THR 7.A OG1 no hydrogen 3.079 N/A TYR 51.A OH LEU 27.A O no hydrogen 3.317 N/A LYS 54.A N PRO 74.A O no hydrogen 3.095 N/A LYS 58.A N ALA 55.A O no hydrogen 3.052 N/A VAL 59.A N GLU 56.A O no hydrogen 3.296 N/A MET 63.A N ASN 60.A OD1 no hydrogen 2.944 N/A GLN 64.A N ASN 60.A O no hydrogen 2.892 N/A GLN 64.A NE2 VAL 59.A O no hydrogen 3.095 N/A GLY 65.A N LYS 61.A O no hydrogen 3.121 N/A HIS 66.A N PRO 62.A O no hydrogen 3.460 N/A HIS 66.A NE2 GLN 48.A OE1 no hydrogen 2.808 N/A PHE 67.A N MET 63.A O no hydrogen 2.986 N/A ALA 68.A N GLN 64.A O no hydrogen 2.800 N/A LYS 69.A N GLY 65.A O no hydrogen 2.848 N/A ALA 70.A N PHE 67.A O no hydrogen 3.267 N/A GLY 71.A N ALA 68.A O no hydrogen 2.878 N/A VAL 72.A N PHE 67.A O no hydrogen 3.234 N/A THR 75.A OG1 ALA 52.A O no hydrogen 3.196 N/A THR 75.A OG1 ILE 77.A O no hydrogen 3.288 N/A ARG 79.A N ILE 49.A O no hydrogen 2.917 N/A ARG 79.A NE LEU 78.A O no hydrogen 2.834 N/A PHE 81.A N VAL 47.A O no hydrogen 2.868 N/A GLY 83.A N GLU 45.A O no hydrogen 3.273 N/A ASN 92.A ND2 LEU 181.A O no hydrogen 3.554 N/A ILE 95.A N ASN 92.A O no hydrogen 2.906 N/A PHE 96.A N ASN 92.A O no hydrogen 2.757 N/A GLY 99.A N VAL 172.A O no hydrogen 2.772 N/A GLU 100.A N ALA 97.A O no hydrogen 3.025 N/A LYS 101.A NZ ASN 169.A O no hydrogen 2.939 N/A ILE 102.A N LEU 170.A O no hydrogen 2.720 N/A ASP 103.A N ARG 199.A O no hydrogen 3.029 N/A THR 105.A N VAL 197.A O no hydrogen 3.018 N/A GLY 106.A N VAL 165.A O no hydrogen 3.080 N/A SER 108.A N GLU 163.A O no hydrogen 2.817 N/A SER 108.A OG GLU 163.A O no hydrogen 3.464 N/A LYS 111.A N MET 160.A O no hydrogen 2.699 N/A GLN 114.A N GLY 158.A O no hydrogen 2.697 N/A GLN 114.A NE2 LYS 111.A O no hydrogen 2.908 N/A ARG 119.A N GLY 115.A O no hydrogen 2.852 N/A ARG 119.A NE MET 156.A O no hydrogen 3.315 N/A TRP 120.A N VAL 116.A O no hydrogen 2.872 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.788 N/A ASN 121.A N MET 117.A O no hydrogen 2.863 N/A SER 128.A OG HIS 129.A ND1 no hydrogen 3.185 N/A GLY 130.A N SER 128.A O no hydrogen 2.697 N/A SER 131.A OG PRO 126.A O no hydrogen 3.516 N/A SER 131.A OG GLY 130.A O no hydrogen 3.546 N/A SER 140.A OG GLY 142.A O no hydrogen 3.133 N/A LYS 154.A N TYR 151.A O no hydrogen 3.364 N/A GLY 158.A N GLN 114.A O no hydrogen 3.375 N/A MET 160.A N GLY 112.A O no hydrogen 2.800 N/A MET 162.A N SER 108.A O no hydrogen 2.937 N/A GLU 163.A N SER 108.A OG no hydrogen 3.098 N/A VAL 165.A N GLY 106.A O no hydrogen 3.201 N/A VAL 167.A N ALA 104.A O no hydrogen 2.874 N/A GLN 168.A NE2 ASP 103.A OD2 no hydrogen 2.819 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 2.985 N/A LEU 170.A N ILE 102.A O no hydrogen 2.660 N/A VAL 172.A N GLU 100.A O no hydrogen 2.954 N/A VAL 173.A N LEU 183.A O no hydrogen 3.048 N/A ARG 176.A N LEU 181.A O no hydrogen 2.695 N/A ARG 176.A NE GLU 174.A OE2 no hydrogen 2.909 N/A ARG 176.A NH2 GLU 174.A OE2 no hydrogen 3.338 N/A GLU 179.A N ARG 176.A O no hydrogen 3.203 N/A ASN 180.A ND2 ALA 28.A O no hydrogen 3.246 N/A LEU 181.A N ARG 176.A O no hydrogen 3.004 N/A ILE 182.A N VAL 26.A O no hydrogen 2.777 N/A LEU 183.A N GLU 174.A O no hydrogen 2.898 N/A VAL 184.A N THR 24.A O no hydrogen 3.273 N/A LYS 185.A N GLU 171.A O no hydrogen 2.928 N/A GLY 186.A N PRO 22.A O no hydrogen 3.012 N/A GLY 193.A N LYS 8.A O no hydrogen 2.812 N/A VAL 196.A N GLY 6.A O no hydrogen 3.035 N/A VAL 197.A N THR 105.A O no hydrogen 2.737 N/A LEU 198.A N ILE 4.A O no hydrogen 2.873 N/A SER 200.A N LYS 2.A O no hydrogen 2.819 N/A