Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qym_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 ASP 9.A OD1 no hydrogen 3.466 N/A SER 16.A N ARG 20.A O no hydrogen 3.348 N/A GLY 19.A N SER 16.A O no hydrogen 2.826 N/A ARG 20.A N SER 16.A OG no hydrogen 3.229 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 3.180 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 3.097 N/A GLN 23.A NE2 ASP 9.A O no hydrogen 2.959 N/A GLU 25.A N LEU 21.A O no hydrogen 2.985 N/A TYR 26.A N PHE 22.A O no hydrogen 2.857 N/A TYR 26.A OH ASP 9.A OD2 no hydrogen 3.292 N/A ALA 27.A N GLN 23.A O no hydrogen 2.922 N/A ILE 28.A N VAL 24.A O no hydrogen 2.938 N/A GLU 29.A N GLU 25.A O no hydrogen 2.902 N/A ALA 30.A N TYR 26.A O no hydrogen 2.924 N/A ALA 30.A N ALA 27.A O no hydrogen 3.168 N/A ILE 31.A N ILE 28.A O no hydrogen 3.286 N/A LYS 32.A N GLU 29.A O no hydrogen 3.215 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 3.195 N/A SER 35.A OG GLU 51.A O no hydrogen 3.366 N/A ALA 37.A N ILE 161.A O no hydrogen 2.633 N/A ILE 38.A N ALA 49.A O no hydrogen 2.798 N/A GLY 39.A N ARG 159.A O no hydrogen 3.166 N/A ILE 40.A N CYS 47.A O no hydrogen 3.100 N/A GLN 41.A N ASP 157.A O no hydrogen 3.289 N/A THR 42.A N GLY 45.A O no hydrogen 2.865 N/A THR 42.A OG1 GLY 45.A O no hydrogen 2.708 N/A GLU 44.A N THR 42.A OG1 no hydrogen 3.395 N/A VAL 46.A N VAL 211.A O no hydrogen 3.144 N/A CYS 47.A N ILE 40.A O no hydrogen 3.039 N/A CYS 47.A SG ILE 40.A O no hydrogen 3.443 N/A LEU 48.A N ALA 209.A O no hydrogen 3.194 N/A ALA 49.A N ILE 38.A O no hydrogen 2.857 N/A VAL 50.A N GLU 207.A O no hydrogen 3.264 N/A LYS 52.A N ASN 205.A O no hydrogen 2.665 N/A LYS 52.A NZ PRO 61.A O no hydrogen 2.545 N/A LYS 52.A NZ SER 63.A O no hydrogen 3.425 N/A LEU 58.A N SER 56.A OG no hydrogen 3.214 N/A MET 59.A N SER 56.A O no hydrogen 3.176 N/A LYS 66.A NZ SER 35.A OG no hydrogen 3.233 N/A LYS 66.A NZ GLU 51.A O no hydrogen 3.237 N/A ILE 70.A N ILE 74.A O no hydrogen 3.238 N/A GLY 75.A N GLY 135.A O no hydrogen 2.711 N/A CYS 76.A SG ALA 77.A O no hydrogen 3.595 N/A SER 79.A OG SER 35.A O no hydrogen 2.802 N/A SER 79.A OG MET 78.A O no hydrogen 2.698 N/A LEU 81.A N GLY 129.A O no hydrogen 3.090 N/A ASP 84.A N LEU 81.A O no hydrogen 3.227 N/A ALA 85.A N ILE 82.A O no hydrogen 3.255 N/A ILE 89.A N ALA 85.A O no hydrogen 2.944 N/A ASP 90.A N LYS 86.A O no hydrogen 2.913 N/A LYS 91.A N THR 87.A O no hydrogen 2.914 N/A LYS 91.A NZ GLU 95.A OE2 no hydrogen 3.382 N/A ALA 92.A N LEU 88.A O no hydrogen 2.931 N/A ARG 93.A N ILE 89.A O no hydrogen 2.952 N/A ARG 93.A NE GLU 69.A O no hydrogen 3.119 N/A ARG 93.A NH2 GLU 69.A O no hydrogen 2.787 N/A VAL 94.A N ASP 90.A O no hydrogen 2.923 N/A GLU 95.A N LYS 91.A O no hydrogen 2.901 N/A THR 96.A N ALA 92.A O no hydrogen 2.954 N/A THR 96.A OG1 ASP 71.A OD2 no hydrogen 3.222 N/A GLN 97.A N ARG 93.A O no hydrogen 2.946 N/A ASN 98.A N VAL 94.A O no hydrogen 2.920 N/A HIS 99.A N GLU 95.A O no hydrogen 2.925 N/A TRP 100.A N THR 96.A O no hydrogen 2.930 N/A PHE 101.A N GLN 97.A O no hydrogen 2.926 N/A THR 102.A N ASN 98.A O no hydrogen 2.928 N/A THR 102.A OG1 ASN 98.A O no hydrogen 3.156 N/A THR 102.A OG1 ASN 98.A OD1 no hydrogen 3.269 N/A TYR 103.A N HIS 99.A O no hydrogen 2.906 N/A ASN 104.A N TRP 100.A O no hydrogen 2.902 N/A THR 108.A OG1 ASP 138.A OD2 no hydrogen 3.503 N/A THR 113.A N VAL 109.A O no hydrogen 2.910 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.646 N/A GLN 114.A N GLU 110.A O no hydrogen 2.889 N/A ALA 115.A N SER 111.A O no hydrogen 2.929 N/A VAL 116.A N VAL 112.A O no hydrogen 2.894 N/A SER 117.A N THR 113.A O no hydrogen 2.924 N/A SER 117.A OG THR 113.A O no hydrogen 3.422 N/A ASN 118.A N GLN 114.A O no hydrogen 2.910 N/A LEU 119.A N VAL 116.A O no hydrogen 3.070 N/A ALA 120.A N VAL 116.A O no hydrogen 3.329 N/A ARG 126.A NH1 ASP 84.A OD2 no hydrogen 3.434 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.297 N/A GLY 129.A N ASP 84.A OD2 no hydrogen 3.331 N/A ALA 131.A N SER 79.A O no hydrogen 3.081 N/A LEU 133.A N ALA 77.A O no hydrogen 3.302 N/A GLN 143.A N GLY 136.A O no hydrogen 3.168 N/A PHE 145.A N PHE 134.A O no hydrogen 2.989 N/A HIS 146.A N VAL 154.A O no hydrogen 2.918 N/A MET 147.A N LEU 132.A O no hydrogen 3.300 N/A SER 150.A OG THR 152.A OG1 no hydrogen 3.401 N/A GLY 151.A N ASP 148.A O no hydrogen 2.963 N/A THR 152.A OG1 SER 150.A OG no hydrogen 3.401 N/A VAL 154.A N HIS 146.A O no hydrogen 2.977 N/A CYS 156.A N LEU 144.A O no hydrogen 3.240 N/A ARG 159.A N GLY 39.A O no hydrogen 3.307 N/A ALA 160.A N GLN 169.A OE1 no hydrogen 3.426 N/A ILE 161.A N ALA 37.A O no hydrogen 2.931 N/A SER 163.A N GLY 34.A O no hydrogen 3.319 N/A SER 163.A OG LYS 32.A O no hydrogen 2.568 N/A SER 163.A OG GLY 34.A O no hydrogen 2.586 N/A SER 165.A OG GLY 162.A O no hydrogen 3.364 N/A GLN 169.A N SER 165.A O no hydrogen 2.881 N/A GLN 169.A NE2 ALA 158.A O no hydrogen 3.199 N/A GLN 169.A NE2 GLN 173.A OE1 no hydrogen 3.649 N/A SER 170.A N GLU 166.A O no hydrogen 2.930 N/A SER 170.A OG GLU 166.A O no hydrogen 3.480 N/A SER 170.A OG GLY 167.A O no hydrogen 2.572 N/A SER 171.A N GLY 167.A O no hydrogen 2.924 N/A SER 171.A OG GLY 167.A O no hydrogen 2.873 N/A LEU 172.A N ALA 168.A O no hydrogen 2.886 N/A GLN 173.A N GLN 169.A O no hydrogen 2.877 N/A GLU 174.A N SER 170.A O no hydrogen 2.954 N/A LYS 178.A NZ ASP 157.A OD2 no hydrogen 3.413 N/A THR 181.A N GLU 184.A OE2 no hydrogen 3.206 N/A LEU 182.A N GLU 44.A OE2 no hydrogen 2.593 N/A ALA 185.A N THR 181.A O no hydrogen 2.921 N/A ILE 186.A N LEU 182.A O no hydrogen 2.902 N/A LYS 187.A N LYS 183.A O no hydrogen 2.931 N/A LYS 187.A NZ ASP 231.A O no hydrogen 3.422 N/A SER 188.A N GLU 184.A O no hydrogen 2.876 N/A SER 188.A OG GLU 184.A O no hydrogen 2.729 N/A SER 188.A OG ALA 185.A O no hydrogen 2.805 N/A SER 189.A N ALA 185.A O no hydrogen 2.936 N/A SER 189.A OG ALA 185.A O no hydrogen 2.781 N/A LEU 190.A N ILE 186.A O no hydrogen 2.957 N/A ILE 191.A N LYS 187.A O no hydrogen 2.929 N/A ILE 192.A N SER 188.A O no hydrogen 2.911 N/A LEU 193.A N SER 189.A O no hydrogen 2.921 N/A LYS 194.A N LEU 190.A O no hydrogen 2.881 N/A GLN 195.A N ILE 191.A O no hydrogen 2.973 N/A VAL 196.A N ILE 192.A O no hydrogen 2.917 N/A MET 197.A N LEU 193.A O no hydrogen 2.884 N/A GLU 207.A N VAL 50.A O no hydrogen 3.330 N/A ALA 209.A N LEU 48.A O no hydrogen 3.119 N/A THR 210.A N HIS 218.A O no hydrogen 2.896 N/A THR 210.A OG1 VAL 46.A O no hydrogen 3.029 N/A VAL 211.A N VAL 46.A O no hydrogen 3.293 N/A PHE 217.A N ALA 72.A O no hydrogen 2.789 N/A HIS 218.A N THR 210.A O no hydrogen 3.130 N/A HIS 218.A NE2 GLU 224.A OE1 no hydrogen 2.958 N/A PHE 220.A N LEU 208.A O no hydrogen 3.140 N/A THR 221.A OG1 GLU 223.A OE1 no hydrogen 3.081 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.733 N/A LEU 225.A N THR 221.A O no hydrogen 2.950 N/A GLU 226.A N LYS 222.A O no hydrogen 3.067 N/A VAL 228.A N GLU 224.A O no hydrogen 3.408 N/A ILE 229.A N LEU 225.A O no hydrogen 2.815 N/A LYS 230.A N GLU 226.A O no hydrogen 2.755 N/A ASP 231.A N GLU 227.A O no hydrogen 2.814 N/A ILE 232.A N ILE 229.A O no hydrogen 3.120 N/A