Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 200.A OG no hydrogen 3.255 N/A LYS 2.A N SER 200.A OG no hydrogen 2.772 N/A ILE 4.A N LEU 198.A O no hydrogen 3.033 N/A GLY 6.A N VAL 196.A O no hydrogen 2.828 N/A THR 7.A N LEU 27.A O no hydrogen 3.008 N/A THR 7.A OG1 TYR 51.A OH no hydrogen 3.058 N/A LYS 8.A N GLY 194.A O no hydrogen 3.172 N/A LYS 8.A NZ ILE 188.A O no hydrogen 2.942 N/A LYS 8.A NZ GLY 190.A O no hydrogen 2.767 N/A ILE 9.A N VAL 25.A O no hydrogen 2.726 N/A THR 12.A N VAL 23.A O no hydrogen 2.773 N/A ILE 14.A N ILE 21.A O no hydrogen 2.958 N/A LYS 16.A N ARG 19.A O no hydrogen 2.897 N/A LYS 16.A NZ VAL 173.A O no hydrogen 2.851 N/A ARG 19.A N LYS 16.A O no hydrogen 3.231 N/A ILE 21.A N ILE 14.A O no hydrogen 2.873 N/A VAL 23.A N THR 12.A O no hydrogen 2.763 N/A THR 24.A N VAL 184.A O no hydrogen 2.853 N/A THR 24.A OG1 GLY 186.A O no hydrogen 2.717 N/A VAL 25.A N GLY 10.A O no hydrogen 2.737 N/A VAL 26.A N ILE 182.A O no hydrogen 2.812 N/A LEU 27.A N THR 7.A O no hydrogen 3.076 N/A CYS 31.A N SER 90.A O no hydrogen 2.799 N/A CYS 31.A SG LEU 5.A O no hydrogen 3.636 N/A CYS 31.A SG GLY 29.A O no hydrogen 3.348 N/A CYS 31.A SG GLY 50.A O no hydrogen 3.303 N/A ILE 33.A N ASP 89.A OD1 no hydrogen 3.430 N/A VAL 34.A N GLN 48.A O no hydrogen 2.775 N/A GLN 35.A N GLN 48.A O no hydrogen 3.297 N/A ARG 36.A NH1 PRO 86.A O no hydrogen 3.291 N/A LYS 37.A N ALA 46.A O no hydrogen 2.828 N/A LYS 37.A NZ GLU 80.A OE2 no hydrogen 2.702 N/A THR 38.A N ASP 42.A OD1 no hydrogen 3.436 N/A ALA 39.A N GLU 45.A OE2 no hydrogen 2.757 N/A THR 41.A N THR 38.A O no hydrogen 2.867 N/A THR 41.A OG1 THR 38.A O no hydrogen 3.326 N/A ASP 42.A N THR 38.A O no hydrogen 2.529 N/A GLY 43.A N THR 38.A O no hydrogen 3.319 N/A TYR 44.A OH GLU 80.A OE1 no hydrogen 2.481 N/A TYR 44.A OH GLU 80.A OE2 no hydrogen 2.883 N/A ALA 46.A N LYS 37.A O no hydrogen 2.925 N/A VAL 47.A N PHE 81.A O no hydrogen 2.992 N/A GLN 48.A N GLN 35.A O no hydrogen 2.651 N/A ILE 49.A N ARG 79.A O no hydrogen 2.993 N/A GLY 50.A N PRO 32.A O no hydrogen 3.149 N/A TYR 51.A N THR 75.A OG1 no hydrogen 2.716 N/A TYR 51.A N ILE 77.A O no hydrogen 3.252 N/A TYR 51.A OH THR 7.A OG1 no hydrogen 3.058 N/A LYS 54.A N PRO 74.A O no hydrogen 2.826 N/A LYS 58.A N ALA 55.A O no hydrogen 2.973 N/A VAL 59.A N GLU 56.A O no hydrogen 3.030 N/A MET 63.A N ASN 60.A O no hydrogen 2.833 N/A MET 63.A N ASN 60.A OD1 no hydrogen 2.775 N/A GLN 64.A N ASN 60.A O no hydrogen 2.742 N/A GLY 65.A N LYS 61.A O no hydrogen 3.093 N/A PHE 67.A N MET 63.A O no hydrogen 3.152 N/A ALA 68.A N GLN 64.A O no hydrogen 2.758 N/A LYS 69.A N GLY 65.A O no hydrogen 3.020 N/A GLY 71.A N PHE 67.A O no hydrogen 3.109 N/A VAL 72.A N PHE 67.A O no hydrogen 3.161 N/A THR 75.A OG1 ALA 52.A O no hydrogen 2.900 N/A THR 75.A OG1 ILE 77.A O no hydrogen 3.102 N/A ARG 76.A N ALA 52.A O no hydrogen 2.582 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.304 N/A ARG 79.A N ILE 49.A O no hydrogen 2.997 N/A ARG 79.A NE LEU 78.A O no hydrogen 2.812 N/A PHE 81.A N VAL 47.A O no hydrogen 2.979 N/A GLY 83.A N GLU 45.A O no hydrogen 3.141 N/A PHE 84.A N ARG 82.A O no hydrogen 2.891 N/A ILE 95.A N ASN 92.A O no hydrogen 2.954 N/A PHE 96.A N ASN 92.A O no hydrogen 2.764 N/A ALA 97.A N GLU 100.A OE2 no hydrogen 2.825 N/A GLY 99.A N VAL 172.A O no hydrogen 2.820 N/A GLU 100.A N ALA 97.A O no hydrogen 3.075 N/A LYS 101.A NZ GLU 171.A OE1 no hydrogen 3.525 N/A ILE 102.A N LEU 170.A O no hydrogen 2.704 N/A ASP 103.A N ARG 199.A O no hydrogen 3.099 N/A THR 105.A N VAL 197.A O no hydrogen 2.710 N/A THR 105.A OG1 VAL 165.A O no hydrogen 3.295 N/A THR 105.A OG1 THR 166.A OG1 no hydrogen 3.349 N/A GLY 106.A N VAL 165.A O no hydrogen 3.302 N/A SER 108.A N GLU 163.A O no hydrogen 2.956 N/A SER 108.A OG GLU 163.A O no hydrogen 3.496 N/A LYS 111.A N MET 160.A O no hydrogen 2.860 N/A GLN 114.A N GLY 158.A O no hydrogen 2.594 N/A GLN 114.A NE2 LYS 111.A O no hydrogen 2.987 N/A ARG 119.A N GLY 115.A O no hydrogen 2.686 N/A ARG 119.A NE MET 156.A O no hydrogen 3.092 N/A ARG 119.A NH2 MET 156.A O no hydrogen 3.298 N/A TRP 120.A N VAL 116.A O no hydrogen 2.530 N/A TRP 120.A NE1 MET 156.A O no hydrogen 2.751 N/A PHE 122.A N VAL 116.A O no hydrogen 3.472 N/A GLY 130.A N SER 128.A O no hydrogen 2.474 N/A SER 131.A OG PRO 126.A O no hydrogen 3.249 N/A SER 131.A OG GLY 130.A O no hydrogen 3.329 N/A LYS 154.A N TYR 151.A O no hydrogen 3.421 N/A LYS 154.A NZ ARG 155.A O no hydrogen 3.196 N/A GLY 158.A N GLN 114.A O no hydrogen 2.874 N/A MET 160.A N GLY 112.A O no hydrogen 3.046 N/A MET 162.A N SER 108.A O no hydrogen 3.065 N/A MET 162.A N LYS 109.A O no hydrogen 3.397 N/A GLU 163.A N SER 108.A OG no hydrogen 3.219 N/A ARG 164.A N GLU 163.A OE2 no hydrogen 2.948 N/A VAL 165.A N GLY 106.A O no hydrogen 2.941 N/A THR 166.A OG1 THR 105.A OG1 no hydrogen 3.349 N/A VAL 167.A N ALA 104.A O no hydrogen 3.131 N/A ASN 169.A N ASP 103.A OD1 no hydrogen 3.349 N/A LEU 170.A N ILE 102.A O no hydrogen 2.696 N/A VAL 172.A N GLU 100.A O no hydrogen 2.969 N/A VAL 173.A N LEU 183.A O no hydrogen 3.137 N/A ILE 175.A N GLU 98.A OE2 no hydrogen 3.384 N/A ARG 176.A N LEU 181.A O no hydrogen 3.033 N/A ARG 176.A NE GLU 174.A OE2 no hydrogen 2.685 N/A GLU 179.A N ARG 176.A O no hydrogen 3.058 N/A ASN 180.A ND2 ALA 28.A O no hydrogen 3.425 N/A LEU 181.A N ARG 176.A O no hydrogen 3.316 N/A ILE 182.A N VAL 26.A O no hydrogen 2.724 N/A LEU 183.A N GLU 174.A O no hydrogen 2.866 N/A VAL 184.A N THR 24.A O no hydrogen 3.122 N/A LYS 185.A N GLU 171.A O no hydrogen 3.003 N/A GLY 186.A N PRO 22.A O no hydrogen 2.703 N/A GLY 193.A N LYS 8.A O no hydrogen 2.822 N/A VAL 196.A N GLY 6.A O no hydrogen 2.874 N/A VAL 197.A N THR 105.A O no hydrogen 2.762 N/A LEU 198.A N ILE 4.A O no hydrogen 2.893 N/A SER 200.A OG LYS 2.A O no hydrogen 3.055 N/A