Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oqm_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ALA 156.A O no hydrogen 2.897 N/A SER 3.A OG GLN 197.A OE1 no hydrogen 2.902 N/A ALA 4.A N LEU 154.A O no hydrogen 2.892 N/A VAL 5.A N SER 184.A O no hydrogen 2.902 N/A ILE 6.A N ILE 152.A O no hydrogen 2.908 N/A PHE 7.A N LYS 182.A O no hydrogen 2.902 N/A VAL 8.A N LEU 150.A O no hydrogen 2.890 N/A ALA 11.A N GLU 9.A O no hydrogen 2.722 N/A THR 12.A N THR 15.A OG1 no hydrogen 2.819 N/A THR 12.A OG1 THR 15.A OG1 no hydrogen 2.425 N/A THR 15.A N THR 12.A O no hydrogen 2.969 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.914 N/A THR 15.A OG1 THR 12.A OG1 no hydrogen 2.425 N/A GLU 18.A N ALA 14.A O no hydrogen 3.383 N/A LEU 19.A N THR 15.A O no hydrogen 2.918 N/A LYS 20.A N LEU 16.A O no hydrogen 2.902 N/A LYS 20.A NZ GLU 127.A OE2 no hydrogen 3.559 N/A ASP 21.A N THR 17.A O no hydrogen 2.883 N/A ALA 22.A N GLU 18.A O no hydrogen 2.929 N/A SER 24.A N ASP 21.A O no hydrogen 3.409 N/A ASN 25.A ND2 ASN 25.A O no hydrogen 2.542 N/A SER 26.A N LEU 23.A O no hydrogen 3.052 N/A LEU 28.A N ILE 130.A O no hydrogen 2.873 N/A ARG 31.A N THR 128.A O no hydrogen 2.904 N/A SER 35.A OG GLY 123.A O no hydrogen 2.971 N/A SER 35.A OG ASP 124.A OD1 no hydrogen 2.323 N/A ILE 36.A N GLY 123.A O no hydrogen 2.909 N/A ASP 37.A N THR 60.A O no hydrogen 2.893 N/A PHE 38.A N ILE 121.A O no hydrogen 2.908 N/A ARG 39.A N SER 58.A O no hydrogen 2.883 N/A THR 40.A N GLN 119.A O no hydrogen 2.896 N/A THR 40.A OG1 GLN 119.A OE1 no hydrogen 3.448 N/A TYR 41.A N MET 56.A O no hydrogen 2.887 N/A ARG 42.A N MET 116.A O no hydrogen 3.287 N/A CYS 43.A N LYS 54.A O no hydrogen 2.909 N/A SER 44.A N ILE 114.A O no hydrogen 2.785 N/A SER 44.A OG ILE 114.A O no hydrogen 3.297 N/A SER 53.A N ASP 73.A OD1 no hydrogen 2.997 N/A SER 53.A OG ASP 73.A OD1 no hydrogen 3.031 N/A MET 56.A N TYR 41.A O no hydrogen 2.904 N/A TYR 57.A N ILE 71.A O no hydrogen 2.885 N/A SER 58.A N ARG 39.A O no hydrogen 2.906 N/A SER 58.A OG ASP 104.A OD1 no hydrogen 3.061 N/A ILE 59.A N VAL 69.A O no hydrogen 2.900 N/A THR 60.A N ASP 37.A O no hydrogen 2.897 N/A THR 60.A OG1 THR 68.A OG1 no hydrogen 3.030 N/A THR 60.A OG1 ASP 104.A OD2 no hydrogen 3.409 N/A PHE 61.A N GLN 67.A O no hydrogen 2.888 N/A HIS 62.A N SER 35.A O no hydrogen 2.920 N/A HIS 62.A NE2 ASP 37.A OD2 no hydrogen 2.738 N/A GLN 67.A N PHE 61.A O no hydrogen 2.944 N/A THR 68.A N THR 79.A O no hydrogen 2.902 N/A THR 68.A OG1 THR 60.A OG1 no hydrogen 3.030 N/A VAL 69.A N ILE 59.A O no hydrogen 2.883 N/A LEU 70.A N MET 77.A O no hydrogen 3.023 N/A ILE 71.A N TYR 57.A O no hydrogen 2.895 N/A LYS 72.A N SER 75.A O no hydrogen 3.060 N/A SER 75.A N LYS 72.A O no hydrogen 3.045 N/A SER 75.A OG ASP 73.A O no hydrogen 3.468 N/A THR 79.A N THR 68.A O no hydrogen 2.906 N/A THR 79.A OG1 THR 68.A O no hydrogen 2.362 N/A THR 80.A OG1 GLY 65.A O no hydrogen 3.393 N/A THR 80.A OG1 ASP 85.A OD2 no hydrogen 3.338 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.426 N/A LEU 90.A N PRO 87.A O no hydrogen 3.105 N/A VAL 91.A N PRO 88.A O no hydrogen 3.215 N/A PHE 92.A N PRO 88.A O no hydrogen 2.903 N/A GLY 94.A N VAL 91.A O no hydrogen 3.305 N/A SER 95.A N ASN 93.A OD1 no hydrogen 3.137 N/A ASP 104.A N SER 102.A OG no hydrogen 3.363 N/A THR 105.A N SER 102.A O no hydrogen 3.334 N/A LEU 107.A N ILE 103.A O no hydrogen 2.906 N/A SER 108.A OG ASP 104.A O no hydrogen 2.626 N/A SER 108.A OG THR 105.A O no hydrogen 3.261 N/A SER 109.A N ILE 106.A O no hydrogen 3.389 N/A SER 109.A OG THR 105.A O no hydrogen 2.362 N/A LYS 110.A N ILE 106.A O no hydrogen 2.898 N/A LEU 111.A N ILE 106.A O no hydrogen 2.746 N/A TRP 115.A N LEU 111.A O no hydrogen 3.156 N/A MET 116.A N ARG 42.A O no hydrogen 3.401 N/A ARG 118.A N THR 40.A O no hydrogen 2.997 N/A GLN 119.A N THR 40.A O no hydrogen 2.922 N/A ILE 121.A N PHE 38.A O no hydrogen 2.888 N/A LYS 122.A N PHE 142.A O no hydrogen 3.136 N/A GLY 123.A N ILE 36.A O no hydrogen 2.895 N/A GLU 127.A N LEU 138.A O no hydrogen 2.902 N/A THR 128.A OG1 ASP 32.A O no hydrogen 2.961 N/A LEU 129.A N VAL 136.A O no hydrogen 2.894 N/A ILE 130.A N SER 29.A O no hydrogen 2.904 N/A LEU 131.A N LEU 134.A O no hydrogen 2.761 N/A THR 135.A N GLN 155.A O no hydrogen 2.942 N/A VAL 136.A N LEU 129.A O no hydrogen 2.915 N/A ARG 137.A N GLU 153.A O no hydrogen 3.049 N/A ARG 137.A NE GLU 153.A OE1 no hydrogen 2.799 N/A ARG 137.A NH1 GLN 155.A OE1 no hydrogen 2.288 N/A LEU 138.A N GLU 127.A O no hydrogen 2.900 N/A LEU 141.A N GLY 149.A O no hydrogen 3.144 N/A PHE 142.A N LYS 122.A O no hydrogen 3.430 N/A SER 143.A N GLY 146.A O no hydrogen 2.882 N/A SER 143.A OG LEU 120.A O no hydrogen 2.983 N/A GLY 146.A N SER 143.A O no hydrogen 2.916 N/A LYS 148.A N LEU 141.A O no hydrogen 2.902 N/A LEU 150.A N VAL 8.A O no hydrogen 2.910 N/A LEU 151.A N VAL 139.A O no hydrogen 3.355 N/A ILE 152.A N ILE 6.A O no hydrogen 2.900 N/A GLU 153.A N ARG 137.A O no hydrogen 3.317 N/A LEU 154.A N ALA 4.A O no hydrogen 2.900 N/A GLN 155.A N THR 135.A O no hydrogen 3.148 N/A ALA 156.A N LYS 2.A O no hydrogen 2.909 N/A LYS 165.A NZ GLY 133.A O no hydrogen 2.860 N/A ILE 166.A N PHE 162.A O no hydrogen 3.223 N/A ALA 167.A N GLU 163.A O no hydrogen 2.908 N/A GLY 168.A N THR 164.A O no hydrogen 2.901 N/A ILE 169.A N LYS 165.A O no hydrogen 2.907 N/A GLU 170.A N ILE 166.A O no hydrogen 2.908 N/A GLY 171.A N ALA 167.A O no hydrogen 2.909 N/A HIS 172.A N GLY 168.A O no hydrogen 2.904 N/A LEU 173.A N ILE 169.A O no hydrogen 2.904 N/A ALA 174.A N GLU 170.A O no hydrogen 2.905 N/A GLU 175.A N GLY 171.A O no hydrogen 2.909 N/A ILE 176.A N HIS 172.A O no hydrogen 3.311 N/A ALA 178.A N LEU 173.A O no hydrogen 3.086 N/A LYS 179.A NZ ALA 174.A O no hydrogen 3.539 N/A TYR 181.A OH GLU 170.A OE1 no hydrogen 3.321 N/A LYS 182.A N PHE 7.A O no hydrogen 2.891 N/A LYS 182.A NZ ARG 200.A O no hydrogen 3.044 N/A THR 183.A OG1 GLU 170.A OE2 no hydrogen 3.493 N/A SER 184.A N VAL 5.A O no hydrogen 2.901 N/A SER 184.A OG GLN 197.A O no hydrogen 3.149 N/A SER 187.A OG ASP 193.A OD1 no hydrogen 2.912 N/A LEU 188.A N ASP 193.A OD1 no hydrogen 3.056 N/A ASP 193.A N ASN 189.A O no hydrogen 3.437 N/A LEU 194.A N GLU 190.A O no hydrogen 2.905 N/A ALA 195.A N ILE 191.A O no hydrogen 2.909 N/A TYR 196.A N CYS 192.A O no hydrogen 2.904 N/A GLN 197.A N ASP 193.A O no hydrogen 2.905 N/A GLN 197.A NE2 SER 3.A O no hydrogen 2.532 N/A GLN 197.A NE2 ASP 186.A O no hydrogen 3.540 N/A TYR 198.A N LEU 194.A O no hydrogen 2.922 N/A TYR 198.A OH GLU 153.A OE2 no hydrogen 2.653 N/A VAL 199.A N ALA 195.A O no hydrogen 2.908 N/A ARG 200.A N TYR 196.A O no hydrogen 2.901 N/A ARG 200.A NH1 TYR 196.A OH no hydrogen 2.663 N/A ALA 201.A N TYR 198.A O no hydrogen 3.288 N/A LEU 202.A N TYR 198.A O no hydrogen 2.909 N/A LEU 202.A N VAL 199.A O no hydrogen 3.350 N/A GLU 203.A N VAL 199.A O no hydrogen 3.123 N/A