Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 ASP 9.A OD1 no hydrogen 3.263 N/A SER 16.A N ARG 20.A O no hydrogen 2.960 N/A GLY 19.A N SER 16.A O no hydrogen 2.820 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 3.274 N/A ARG 20.A NH1 GLU 18.A OE2 no hydrogen 3.157 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 3.029 N/A GLN 23.A NE2 ASP 9.A O no hydrogen 3.018 N/A TYR 26.A N PHE 22.A O no hydrogen 2.899 N/A TYR 26.A OH ASP 9.A OD2 no hydrogen 3.033 N/A ALA 27.A N GLN 23.A O no hydrogen 2.943 N/A ILE 28.A N VAL 24.A O no hydrogen 2.919 N/A GLU 29.A N GLU 25.A O no hydrogen 2.898 N/A ALA 30.A N TYR 26.A O no hydrogen 2.955 N/A ALA 30.A N ALA 27.A O no hydrogen 3.212 N/A ILE 31.A N ILE 28.A O no hydrogen 3.097 N/A LYS 32.A N GLU 29.A O no hydrogen 3.288 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.391 N/A LEU 33.A N ALA 30.A O no hydrogen 3.448 N/A GLY 34.A N ILE 31.A O no hydrogen 2.936 N/A SER 35.A OG GLU 51.A O no hydrogen 3.118 N/A THR 36.A OG1 ALA 165.A O no hydrogen 3.555 N/A ALA 37.A N ILE 162.A O no hydrogen 2.593 N/A ILE 38.A N ALA 49.A O no hydrogen 2.720 N/A GLY 39.A N ARG 160.A O no hydrogen 3.027 N/A ILE 40.A N CYS 47.A O no hydrogen 3.392 N/A GLN 41.A N ASP 158.A O no hydrogen 2.744 N/A THR 42.A N GLY 45.A O no hydrogen 3.070 N/A THR 42.A OG1 GLY 45.A O no hydrogen 2.279 N/A GLY 45.A N THR 42.A O no hydrogen 3.114 N/A GLY 45.A N THR 42.A OG1 no hydrogen 3.133 N/A VAL 46.A N VAL 212.A O no hydrogen 2.815 N/A CYS 47.A N ILE 40.A O no hydrogen 3.456 N/A CYS 47.A SG ILE 40.A O no hydrogen 4.034 N/A CYS 47.A SG SER 190.A OG no hydrogen 3.651 N/A ALA 49.A N ILE 38.A O no hydrogen 3.019 N/A VAL 50.A N GLU 208.A O no hydrogen 3.403 N/A LYS 52.A N ASN 206.A O no hydrogen 3.161 N/A ARG 53.A NH2 LEU 33.A O no hydrogen 3.321 N/A LEU 58.A N SER 56.A OG no hydrogen 3.101 N/A MET 59.A N SER 56.A O no hydrogen 3.193 N/A GLU 65.A N SER 63.A O no hydrogen 3.032 N/A ILE 70.A N ILE 74.A O no hydrogen 3.307 N/A GLY 75.A N GLY 136.A O no hydrogen 2.915 N/A CYS 76.A SG ALA 77.A O no hydrogen 3.933 N/A CYS 76.A SG LEU 134.A O no hydrogen 3.891 N/A SER 79.A N ALA 132.A O no hydrogen 3.309 N/A SER 79.A OG SER 35.A O no hydrogen 2.999 N/A LEU 81.A N GLY 130.A O no hydrogen 3.056 N/A ASP 84.A N LEU 81.A O no hydrogen 3.193 N/A ALA 85.A N ILE 82.A O no hydrogen 3.367 N/A LYS 86.A NZ ILE 82.A O no hydrogen 3.411 N/A ILE 89.A N ALA 85.A O no hydrogen 2.951 N/A ASP 90.A N LYS 86.A O no hydrogen 2.903 N/A LYS 91.A N THR 87.A O no hydrogen 2.919 N/A ALA 92.A N LEU 88.A O no hydrogen 2.943 N/A ARG 93.A N ILE 89.A O no hydrogen 2.912 N/A ARG 93.A NH2 GLU 69.A O no hydrogen 3.035 N/A VAL 94.A N ASP 90.A O no hydrogen 2.917 N/A GLU 95.A N LYS 91.A O no hydrogen 2.936 N/A THR 96.A N ALA 92.A O no hydrogen 2.945 N/A THR 96.A OG1 ALA 92.A O no hydrogen 2.757 N/A GLN 97.A N ARG 93.A O no hydrogen 2.910 N/A ASN 98.A N VAL 94.A O no hydrogen 2.918 N/A HIS 99.A N GLU 95.A O no hydrogen 2.955 N/A TRP 100.A N THR 96.A O no hydrogen 2.939 N/A PHE 101.A N GLN 97.A O no hydrogen 2.882 N/A THR 102.A N ASN 98.A O no hydrogen 2.921 N/A TYR 103.A N HIS 99.A O no hydrogen 2.904 N/A TYR 103.A N TRP 100.A O no hydrogen 3.370 N/A ASN 104.A N TRP 100.A O no hydrogen 2.890 N/A VAL 109.A N ASP 139.A OD2 no hydrogen 3.077 N/A SER 111.A N THR 108.A OG1 no hydrogen 3.279 N/A SER 111.A OG THR 108.A OG1 no hydrogen 2.797 N/A VAL 112.A N THR 108.A O no hydrogen 2.972 N/A THR 113.A N VAL 109.A O no hydrogen 2.888 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.857 N/A GLN 114.A N GLU 110.A O no hydrogen 2.892 N/A ALA 115.A N SER 111.A O no hydrogen 2.918 N/A VAL 116.A N VAL 112.A O no hydrogen 2.930 N/A SER 117.A N THR 113.A O no hydrogen 2.909 N/A SER 117.A OG GLY 152.A O no hydrogen 2.911 N/A ASN 118.A N GLN 114.A O no hydrogen 2.948 N/A LEU 121.A N ASN 118.A O no hydrogen 3.471 N/A GLN 122.A NE2 MET 125.A O no hydrogen 3.445 N/A ARG 127.A NH1 ASP 84.A OD2 no hydrogen 3.359 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 3.388 N/A ALA 132.A N SER 79.A O no hydrogen 3.065 N/A LEU 133.A N MET 148.A O no hydrogen 3.287 N/A LEU 134.A N ALA 77.A O no hydrogen 3.133 N/A PHE 135.A N PHE 146.A O no hydrogen 3.021 N/A ASP 139.A N GLY 142.A O no hydrogen 2.996 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.638 N/A GLY 142.A N ASP 139.A O no hydrogen 2.834 N/A GLN 144.A N GLY 137.A O no hydrogen 2.844 N/A PHE 146.A N PHE 135.A O no hydrogen 3.229 N/A HIS 147.A N VAL 155.A O no hydrogen 3.022 N/A MET 148.A N LEU 133.A O no hydrogen 3.199 N/A SER 151.A N ASP 149.A OD1 no hydrogen 2.928 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.379 N/A GLY 152.A N ASP 149.A O no hydrogen 2.932 N/A VAL 155.A N HIS 147.A O no hydrogen 3.010 N/A CYS 157.A N LEU 145.A O no hydrogen 3.170 N/A ARG 160.A N GLY 39.A O no hydrogen 3.104 N/A ALA 161.A N GLN 170.A OE1 no hydrogen 3.120 N/A ILE 162.A N ALA 37.A O no hydrogen 3.058 N/A SER 164.A OG GLY 34.A O no hydrogen 3.077 N/A SER 166.A OG GLY 163.A O no hydrogen 3.403 N/A GLN 170.A N SER 166.A O no hydrogen 2.872 N/A GLN 170.A NE2 ALA 159.A O no hydrogen 3.068 N/A SER 171.A N GLU 167.A O no hydrogen 2.924 N/A SER 171.A OG GLU 167.A O no hydrogen 3.046 N/A SER 172.A N GLY 168.A O no hydrogen 2.930 N/A SER 172.A OG GLY 168.A O no hydrogen 3.128 N/A LEU 173.A N ALA 169.A O no hydrogen 2.871 N/A GLN 174.A N GLN 170.A O no hydrogen 2.893 N/A VAL 176.A N SER 172.A O no hydrogen 2.954 N/A TYR 177.A N LEU 173.A O no hydrogen 2.872 N/A HIS 178.A ND1 SER 180.A O no hydrogen 3.022 N/A SER 180.A N HIS 178.A ND1 no hydrogen 2.929 N/A SER 180.A OG HIS 178.A ND1 no hydrogen 3.374 N/A LEU 183.A N GLU 44.A OE1 no hydrogen 2.401 N/A GLU 185.A N THR 182.A OG1 no hydrogen 3.158 N/A ALA 186.A N THR 182.A O no hydrogen 2.914 N/A ILE 187.A N LEU 183.A O no hydrogen 2.924 N/A LYS 188.A N LYS 184.A O no hydrogen 2.910 N/A SER 189.A N GLU 185.A O no hydrogen 2.905 N/A SER 189.A OG GLU 185.A O no hydrogen 2.832 N/A SER 190.A N ALA 186.A O no hydrogen 2.910 N/A SER 190.A OG ALA 186.A O no hydrogen 2.781 N/A LEU 191.A N ILE 187.A O no hydrogen 2.927 N/A ILE 192.A N LYS 188.A O no hydrogen 2.926 N/A ILE 193.A N SER 189.A O no hydrogen 2.955 N/A LEU 194.A N SER 190.A O no hydrogen 2.928 N/A LYS 195.A N LEU 191.A O no hydrogen 2.864 N/A GLN 196.A N ILE 192.A O no hydrogen 2.956 N/A VAL 197.A N ILE 193.A O no hydrogen 2.964 N/A VAL 197.A N LEU 194.A O no hydrogen 3.271 N/A MET 198.A N LEU 194.A O no hydrogen 2.878 N/A LYS 201.A NZ ASN 203.A OD1 no hydrogen 3.028 N/A ASN 206.A N ASN 203.A O no hydrogen 3.274 N/A ALA 210.A N LEU 48.A O no hydrogen 3.474 N/A VAL 212.A N VAL 46.A O no hydrogen 2.888 N/A GLY 215.A N GLN 213.A OE1 no hydrogen 2.762 N/A PHE 221.A N LEU 209.A O no hydrogen 2.884 N/A LEU 226.A N THR 222.A O no hydrogen 2.915 N/A GLU 227.A N LYS 223.A O no hydrogen 2.870 N/A GLU 228.A N GLU 224.A O no hydrogen 2.921 N/A GLU 228.A N GLU 225.A O no hydrogen 3.260 N/A VAL 229.A N LEU 226.A O no hydrogen 3.256 N/A