Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG THR 7.A O no hydrogen 2.971 N/A SER 10.A N LYS 14.A O no hydrogen 2.867 N/A GLY 13.A N SER 10.A O no hydrogen 2.611 N/A TYR 20.A N VAL 16.A O no hydrogen 2.944 N/A ALA 21.A N GLN 17.A O no hydrogen 2.910 N/A LEU 22.A N ILE 18.A O no hydrogen 2.942 N/A ALA 23.A N GLU 19.A O no hydrogen 2.922 N/A ALA 24.A N TYR 20.A O no hydrogen 2.939 N/A VAL 25.A N ALA 21.A O no hydrogen 2.933 N/A ALA 26.A N LEU 22.A O no hydrogen 2.929 N/A GLY 27.A N ALA 24.A O no hydrogen 3.326 N/A GLY 28.A N VAL 25.A O no hydrogen 3.049 N/A SER 31.A N MET 159.A O no hydrogen 2.907 N/A SER 31.A OG THR 44.A OG1 no hydrogen 3.345 N/A SER 31.A OG TYR 72.A O no hydrogen 3.181 N/A VAL 32.A N ALA 43.A O no hydrogen 2.916 N/A GLY 33.A N THR 157.A O no hydrogen 2.931 N/A ILE 34.A N VAL 41.A O no hydrogen 2.966 N/A LYS 35.A N LYS 155.A O no hydrogen 2.881 N/A ALA 36.A N GLY 39.A O no hydrogen 2.887 N/A ALA 37.A N LEU 178.A O no hydrogen 3.516 N/A VAL 40.A N CYS 209.A O no hydrogen 2.936 N/A VAL 41.A N ILE 34.A O no hydrogen 2.925 N/A LEU 42.A N GLY 207.A O no hydrogen 2.920 N/A ALA 43.A N VAL 32.A O no hydrogen 2.906 N/A THR 44.A N GLU 205.A O no hydrogen 2.925 N/A THR 44.A OG1 PRO 30.A O no hydrogen 3.198 N/A THR 44.A OG1 SER 31.A OG no hydrogen 3.345 N/A LYS 46.A N ASN 203.A O no hydrogen 2.859 N/A LYS 46.A NZ GLU 55.A O no hydrogen 2.369 N/A LYS 47.A NZ GLU 196.A O no hydrogen 3.413 N/A LEU 52.A N SER 50.A OG no hydrogen 3.291 N/A SER 57.A N ASP 54.A O no hydrogen 3.425 N/A LYS 60.A N GLU 205.A OE1 no hydrogen 2.742 N/A VAL 61.A N GLU 205.A OE1 no hydrogen 2.995 N/A GLU 62.A N LEU 70.A O no hydrogen 3.307 N/A ILE 64.A N ILE 68.A O no hydrogen 2.952 N/A GLY 69.A N CYS 133.A O no hydrogen 2.924 N/A LEU 70.A N GLU 62.A O no hydrogen 3.034 N/A VAL 71.A N LEU 131.A O no hydrogen 2.988 N/A SER 73.A N SER 129.A O no hydrogen 2.949 N/A SER 73.A OG ALA 29.A O no hydrogen 3.103 N/A TYR 79.A N MET 75.A O no hydrogen 3.246 N/A TYR 79.A OH LYS 60.A O no hydrogen 2.535 N/A ARG 80.A N GLY 76.A O no hydrogen 3.012 N/A LEU 82.A N ASP 78.A O no hydrogen 3.021 N/A VAL 83.A N TYR 79.A O no hydrogen 2.922 N/A HIS 84.A N ARG 80.A O no hydrogen 3.007 N/A ARG 85.A N VAL 81.A O no hydrogen 3.036 N/A ARG 85.A NH2 TYR 117.A OH no hydrogen 3.249 N/A ALA 86.A N LEU 82.A O no hydrogen 2.923 N/A ARG 87.A N VAL 83.A O no hydrogen 3.005 N/A ARG 87.A NE PRO 63.A O no hydrogen 3.362 N/A ARG 87.A NH2 PRO 63.A O no hydrogen 3.302 N/A LYS 88.A N HIS 84.A O no hydrogen 3.068 N/A LEU 89.A N ARG 85.A O no hydrogen 2.950 N/A ALA 90.A N ALA 86.A O no hydrogen 3.000 N/A GLN 91.A N ARG 87.A O no hydrogen 3.036 N/A GLN 92.A N LYS 88.A O no hydrogen 2.993 N/A TYR 93.A N LEU 89.A O no hydrogen 3.024 N/A TYR 94.A N ALA 90.A O no hydrogen 3.008 N/A LEU 95.A N GLN 91.A O no hydrogen 2.930 N/A VAL 96.A N GLN 92.A O no hydrogen 3.045 N/A TYR 97.A N TYR 93.A O no hydrogen 2.978 N/A GLN 98.A N TYR 94.A O no hydrogen 2.827 N/A THR 103.A N ASN 136.A OD1 no hydrogen 3.249 N/A THR 103.A OG1 ASN 136.A OD1 no hydrogen 2.985 N/A GLN 105.A N PRO 102.A O no hydrogen 3.231 N/A LEU 106.A N PRO 102.A O no hydrogen 3.258 N/A VAL 107.A N THR 103.A O no hydrogen 2.994 N/A ARG 109.A N GLN 105.A O no hydrogen 3.020 N/A ARG 109.A NH1 GLN 105.A OE1 no hydrogen 3.433 N/A VAL 110.A N LEU 106.A O no hydrogen 2.943 N/A ALA 111.A N VAL 107.A O no hydrogen 2.894 N/A SER 112.A N GLN 108.A O no hydrogen 2.962 N/A SER 112.A OG ARG 109.A O no hydrogen 2.756 N/A VAL 113.A N ARG 109.A O no hydrogen 3.033 N/A MET 114.A N VAL 110.A O no hydrogen 2.936 N/A GLN 115.A N ALA 111.A O no hydrogen 2.920 N/A GLU 116.A N SER 112.A O no hydrogen 2.999 N/A THR 118.A N GLN 115.A O no hydrogen 2.977 N/A GLY 122.A N PHE 4.A O no hydrogen 2.973 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.136 N/A SER 129.A N SER 73.A O no hydrogen 2.934 N/A LEU 130.A N SER 145.A O no hydrogen 2.953 N/A LEU 131.A N VAL 71.A O no hydrogen 2.912 N/A ILE 132.A N PHE 143.A O no hydrogen 2.923 N/A CYS 133.A N GLY 69.A O no hydrogen 2.955 N/A CYS 133.A SG GLY 69.A O no hydrogen 3.931 N/A ASN 136.A N ARG 139.A O no hydrogen 2.946 N/A ARG 139.A N ASN 136.A O no hydrogen 2.886 N/A TYR 141.A N GLY 134.A O no hydrogen 2.911 N/A PHE 143.A N ILE 132.A O no hydrogen 2.952 N/A GLN 144.A N PHE 152.A O no hydrogen 2.915 N/A SER 145.A N LEU 130.A O no hydrogen 2.938 N/A ASP 146.A N ALA 150.A O no hydrogen 3.248 N/A GLY 149.A N ASP 146.A O no hydrogen 3.109 N/A PHE 152.A N GLN 144.A O no hydrogen 2.929 N/A TRP 154.A N LEU 142.A O no hydrogen 3.105 N/A LYS 155.A NZ GLU 176.A OE2 no hydrogen 3.263 N/A THR 157.A N GLY 33.A O no hydrogen 2.935 N/A MET 159.A N SER 31.A O no hydrogen 2.918 N/A LYS 161.A N GLY 28.A O no hydrogen 3.040 N/A LYS 167.A N TYR 163.A O no hydrogen 2.896 N/A THR 168.A N VAL 164.A O no hydrogen 2.967 N/A THR 168.A OG1 VAL 164.A O no hydrogen 3.470 N/A THR 168.A OG1 ASN 165.A O no hydrogen 2.493 N/A PHE 169.A N ASN 165.A O no hydrogen 2.909 N/A LEU 170.A N GLY 166.A O no hydrogen 2.934 N/A GLU 171.A N LYS 167.A O no hydrogen 2.886 N/A LYS 172.A N THR 168.A O no hydrogen 2.957 N/A ARG 173.A N PHE 169.A O no hydrogen 2.970 N/A TYR 174.A OH LYS 35.A O no hydrogen 2.794 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.670 N/A ALA 183.A N GLU 179.A O no hydrogen 3.006 N/A ILE 184.A N LEU 180.A O no hydrogen 2.911 N/A HIS 185.A N GLU 181.A O no hydrogen 2.963 N/A THR 186.A N ASP 182.A O no hydrogen 2.933 N/A THR 186.A OG1 ASP 182.A O no hydrogen 2.914 N/A ALA 187.A N ALA 183.A O no hydrogen 2.881 N/A ILE 188.A N ILE 184.A O no hydrogen 2.966 N/A LEU 189.A N HIS 185.A O no hydrogen 2.941 N/A THR 190.A N THR 186.A O no hydrogen 2.883 N/A THR 190.A OG1 THR 186.A O no hydrogen 2.625 N/A LEU 191.A N ALA 187.A O no hydrogen 2.967 N/A LYS 192.A N ILE 188.A O no hydrogen 2.899 N/A GLU 193.A N LEU 189.A O no hydrogen 3.222 N/A SER 194.A OG GLU 193.A O no hydrogen 2.549 N/A PHE 195.A N LYS 192.A O no hydrogen 3.121 N/A THR 200.A N ASN 203.A OD1 no hydrogen 2.812 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.717 N/A ASP 202.A N THR 200.A OG1 no hydrogen 3.400 N/A GLU 205.A N THR 44.A O no hydrogen 2.921 N/A GLY 207.A N LEU 42.A O no hydrogen 2.889 N/A ILE 208.A N ARG 215.A O no hydrogen 2.917 N/A CYS 209.A N VAL 40.A O no hydrogen 2.939 N/A CYS 209.A SG HIS 67.A O no hydrogen 3.693 N/A CYS 209.A SG GLY 213.A O no hydrogen 3.926 N/A ASN 210.A N GLY 213.A O no hydrogen 2.947 N/A GLU 211.A N GLU 211.A OE2 no hydrogen 2.635 N/A ALA 212.A N ASN 210.A OD1 no hydrogen 3.311 N/A GLY 213.A N ASN 210.A O no hydrogen 2.907 N/A PHE 214.A N LYS 66.A O no hydrogen 3.076 N/A ARG 215.A N ILE 208.A O no hydrogen 2.967 N/A ARG 215.A NH2 GLU 221.A OE2 no hydrogen 3.215 N/A LEU 217.A N VAL 206.A O no hydrogen 3.069 N/A THR 218.A N GLU 221.A OE1 no hydrogen 2.959 N/A THR 218.A OG1 GLU 221.A OE1 no hydrogen 2.431 N/A VAL 222.A N THR 218.A O no hydrogen 3.184 N/A LYS 223.A N PRO 219.A O no hydrogen 2.901 N/A ASP 224.A N THR 220.A O no hydrogen 2.943 N/A TYR 225.A N GLU 221.A O no hydrogen 2.938 N/A LEU 226.A N VAL 222.A O no hydrogen 2.883 N/A ALA 227.A N LYS 223.A O no hydrogen 2.897 N/A ALA 228.A N ASP 224.A O no hydrogen 2.941 N/A ILE 229.A N TYR 225.A O no hydrogen 3.046 N/A