Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD1 no hydrogen 3.289 N/A SER 10.A N HIS 14.A O no hydrogen 2.947 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.468 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.491 N/A GLY 13.A N SER 10.A O no hydrogen 2.810 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 3.426 N/A TYR 20.A N PHE 16.A O no hydrogen 2.904 N/A TYR 20.A OH ASP 3.A OD2 no hydrogen 2.977 N/A ALA 21.A N GLN 17.A O no hydrogen 2.899 N/A GLN 22.A N VAL 18.A O no hydrogen 2.911 N/A GLU 23.A N GLU 19.A O no hydrogen 2.939 N/A ALA 24.A N ALA 21.A O no hydrogen 3.185 N/A VAL 25.A N GLN 22.A O no hydrogen 2.986 N/A LYS 26.A NZ GLN 22.A OE1 no hydrogen 2.750 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.500 N/A GLY 28.A N VAL 25.A O no hydrogen 3.283 N/A THR 30.A N GLU 45.A OE2 no hydrogen 3.158 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.610 N/A ALA 31.A N ILE 160.A O no hydrogen 3.100 N/A VAL 32.A N GLY 43.A O no hydrogen 2.750 N/A GLY 33.A N ASN 158.A O no hydrogen 3.114 N/A VAL 34.A N VAL 41.A O no hydrogen 3.086 N/A ARG 35.A N LYS 156.A O no hydrogen 3.314 N/A GLY 36.A N ILE 39.A O no hydrogen 2.917 N/A ARG 37.A NH2 GLU 181.A O no hydrogen 2.681 N/A VAL 40.A N MET 210.A O no hydrogen 3.154 N/A VAL 41.A N VAL 34.A O no hydrogen 3.157 N/A LEU 42.A N ALA 208.A O no hydrogen 3.154 N/A GLY 43.A N VAL 32.A O no hydrogen 2.770 N/A VAL 44.A N GLU 206.A O no hydrogen 3.120 N/A GLU 45.A N THR 30.A O no hydrogen 3.260 N/A LYS 47.A NZ LYS 27.A O no hydrogen 2.952 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.293 N/A VAL 58.A N GLU 55.A O no hydrogen 3.498 N/A CYS 62.A N MET 70.A O no hydrogen 3.094 N/A LEU 64.A N VAL 68.A O no hydrogen 3.176 N/A ASP 65.A N VAL 68.A O no hydrogen 3.482 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 3.495 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 2.997 N/A CYS 69.A N VAL 133.A O no hydrogen 2.989 N/A ALA 71.A N LEU 131.A O no hydrogen 2.924 N/A ALA 73.A N SER 129.A O no hydrogen 2.998 N/A LEU 75.A N GLY 127.A O no hydrogen 3.193 N/A ALA 79.A N LEU 75.A O no hydrogen 2.998 N/A ALA 79.A N THR 76.A O no hydrogen 3.244 N/A ILE 83.A N ALA 79.A O no hydrogen 2.979 N/A ASN 84.A N ARG 80.A O no hydrogen 2.970 N/A ARG 85.A N ILE 81.A O no hydrogen 2.996 N/A ALA 86.A N VAL 82.A O no hydrogen 2.931 N/A ARG 87.A N ILE 83.A O no hydrogen 2.956 N/A ARG 87.A NE ALA 63.A O no hydrogen 3.128 N/A ARG 87.A NH2 ALA 63.A O no hydrogen 3.309 N/A VAL 88.A N ASN 84.A O no hydrogen 3.018 N/A GLU 89.A N ARG 85.A O no hydrogen 2.965 N/A CYS 90.A N ALA 86.A O no hydrogen 2.891 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.171 N/A GLN 91.A N ARG 87.A O no hydrogen 3.034 N/A SER 92.A N VAL 88.A O no hydrogen 2.911 N/A HIS 93.A N GLU 89.A O no hydrogen 2.937 N/A LEU 95.A N SER 92.A O no hydrogen 3.297 N/A THR 96.A N HIS 93.A O no hydrogen 3.228 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.122 N/A VAL 97.A N HIS 93.A O no hydrogen 2.950 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.933 N/A ILE 106.A N THR 102.A O no hydrogen 2.970 N/A THR 107.A N VAL 103.A O no hydrogen 2.940 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.511 N/A ARG 108.A N GLU 104.A O no hydrogen 2.898 N/A TYR 109.A N TYR 105.A O no hydrogen 2.970 N/A ILE 110.A N ILE 106.A O no hydrogen 2.969 N/A ALA 111.A N THR 107.A O no hydrogen 2.912 N/A SER 112.A N ARG 108.A O no hydrogen 2.934 N/A SER 112.A OG ARG 108.A O no hydrogen 3.555 N/A SER 112.A OG TYR 109.A O no hydrogen 2.830 N/A LEU 113.A N TYR 109.A O no hydrogen 2.966 N/A LYS 114.A N ILE 110.A O no hydrogen 2.929 N/A GLN 115.A N ALA 111.A O no hydrogen 2.900 N/A ARG 116.A N SER 112.A O no hydrogen 2.968 N/A TYR 117.A N LYS 114.A O no hydrogen 3.381 N/A THR 118.A N GLN 115.A O no hydrogen 3.162 N/A THR 118.A OG1 GLN 115.A O no hydrogen 3.246 N/A ASN 121.A ND2 THR 7.A OG1 no hydrogen 2.711 N/A GLY 122.A N SER 120.A OG no hydrogen 3.290 N/A ARG 123.A NH2 ARG 116.A O no hydrogen 3.181 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.177 N/A SER 129.A N ALA 73.A O no hydrogen 3.301 N/A SER 129.A OG THR 146.A O no hydrogen 2.282 N/A ALA 130.A N THR 146.A O no hydrogen 3.427 N/A LEU 131.A N ALA 71.A O no hydrogen 2.678 N/A ILE 132.A N TYR 144.A O no hydrogen 3.079 N/A PHE 135.A N ASN 67.A O no hydrogen 3.232 N/A ASP 136.A N THR 140.A O no hydrogen 3.185 N/A GLY 139.A N ASP 136.A O no hydrogen 3.248 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.469 N/A ARG 142.A N GLY 134.A O no hydrogen 3.180 N/A ARG 142.A NE ASP 136.A OD2 no hydrogen 2.984 N/A ARG 142.A NH2 ASP 136.A OD2 no hydrogen 3.084 N/A TYR 144.A N ILE 132.A O no hydrogen 2.938 N/A GLN 145.A N HIS 153.A O no hydrogen 3.381 N/A THR 146.A N ALA 130.A O no hydrogen 3.180 N/A ASP 147.A N THR 151.A O no hydrogen 3.227 N/A GLY 150.A N ASP 147.A O no hydrogen 3.086 N/A THR 151.A OG1 ASP 147.A OD2 no hydrogen 3.517 N/A TRP 155.A N LEU 143.A O no hydrogen 3.118 N/A TRP 155.A NE1 HIS 153.A ND1 no hydrogen 2.937 N/A ASN 158.A N GLY 33.A O no hydrogen 3.160 N/A ASN 158.A ND2 GLN 145.A OE1 no hydrogen 2.735 N/A ALA 159.A N ASN 158.A OD1 no hydrogen 2.722 N/A ILE 160.A N ALA 31.A O no hydrogen 3.091 N/A ARG 162.A N GLY 28.A O no hydrogen 3.212 N/A ARG 168.A N ALA 164.A O no hydrogen 2.896 N/A GLU 169.A N LYS 165.A O no hydrogen 2.936 N/A PHE 170.A N SER 166.A O no hydrogen 2.931 N/A LEU 171.A N VAL 167.A O no hydrogen 2.909 N/A GLU 172.A N ARG 168.A O no hydrogen 2.908 N/A LYS 173.A N GLU 169.A O no hydrogen 2.959 N/A ASN 174.A N PHE 170.A O no hydrogen 2.911 N/A TYR 175.A OH ARG 35.A O no hydrogen 3.223 N/A THR 176.A OG1 GLU 178.A OE1 no hydrogen 2.958 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.914 N/A ALA 179.A N THR 176.A O no hydrogen 3.321 N/A THR 186.A N THR 182.A O no hydrogen 2.951 N/A THR 186.A OG1 THR 182.A O no hydrogen 2.867 N/A ILE 187.A N ASP 183.A O no hydrogen 2.922 N/A LYS 188.A N ASP 184.A O no hydrogen 2.917 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 3.460 N/A LEU 189.A N LEU 185.A O no hydrogen 2.894 N/A VAL 190.A N THR 186.A O no hydrogen 2.989 N/A ILE 191.A N ILE 187.A O no hydrogen 2.953 N/A LYS 192.A N LYS 188.A O no hydrogen 2.868 N/A ALA 193.A N LEU 189.A O no hydrogen 2.923 N/A LEU 194.A N VAL 190.A O no hydrogen 2.962 N/A LEU 195.A N ILE 191.A O no hydrogen 2.912 N/A GLU 196.A N ALA 193.A O no hydrogen 3.451 N/A VAL 197.A N LEU 194.A O no hydrogen 3.400 N/A VAL 198.A N LEU 194.A O no hydrogen 3.339 N/A GLN 199.A NE2 ASN 204.A OD1 no hydrogen 2.977 N/A SER 200.A OG GLN 199.A O no hydrogen 2.754 N/A SER 200.A OG GLN 199.A OE1 no hydrogen 2.608 N/A LYS 203.A NZ GLY 201.A O no hydrogen 3.477 N/A GLU 206.A N VAL 44.A O no hydrogen 2.999 N/A ALA 208.A N LEU 42.A O no hydrogen 3.086 N/A VAL 209.A N LYS 217.A O no hydrogen 2.843 N/A MET 210.A N VAL 40.A O no hydrogen 3.235 N/A ARG 212.A NH2 GLY 139.A O no hydrogen 2.378 N/A LYS 217.A N VAL 209.A O no hydrogen 3.074 N/A LEU 219.A N LEU 207.A O no hydrogen 3.317 N/A ASN 220.A N GLU 223.A OE1 no hydrogen 3.074 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 2.879 N/A ILE 224.A N ASN 220.A O no hydrogen 2.974 N/A GLU 225.A N PRO 221.A O no hydrogen 2.876 N/A LYS 226.A N GLU 222.A O no hydrogen 2.947 N/A TYR 227.A N GLU 223.A O no hydrogen 2.950 N/A TYR 227.A OH ASP 184.A OD1 no hydrogen 3.184 N/A VAL 228.A N ILE 224.A O no hydrogen 2.925 N/A ALA 229.A N GLU 225.A O no hydrogen 2.898 N/A GLU 230.A N LYS 226.A O no hydrogen 2.954 N/A ILE 231.A N TYR 227.A O no hydrogen 2.927 N/A GLU 232.A N VAL 228.A O no hydrogen 2.892 N/A LYS 233.A N ALA 229.A O no hydrogen 2.928 N/A