Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ynn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N VAL 19.A O no hydrogen 2.916 N/A THR 9.A N GLU 17.A O no hydrogen 2.653 N/A GLN 11.A N TYR 15.A O no hydrogen 3.207 N/A TYR 15.A OH GLU 17.A OE2 no hydrogen 2.762 N/A PHE 18.A N LEU 192.A O no hydrogen 2.834 N/A VAL 19.A N THR 7.A O no hydrogen 2.639 N/A LEU 20.A N LEU 190.A O no hydrogen 2.998 N/A GLU 21.A N VAL 5.A O no hydrogen 3.250 N/A LEU 23.A N ASP 188.A O no hydrogen 3.354 N/A ARG 25.A NE ASP 186.A OD1 no hydrogen 3.051 N/A PHE 27.A N GLU 24.A O no hydrogen 2.846 N/A GLY 28.A N ASP 188.A OD2 no hydrogen 3.310 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.217 N/A LEU 31.A N PHE 27.A O no hydrogen 3.418 N/A LEU 31.A N GLY 28.A O no hydrogen 3.072 N/A GLY 32.A N GLY 28.A O no hydrogen 2.854 N/A LEU 35.A N LEU 31.A O no hydrogen 3.473 N/A ARG 36.A NE VAL 172.A O no hydrogen 3.238 N/A ARG 36.A NH2 VAL 172.A O no hydrogen 3.541 N/A ARG 37.A N ASN 33.A O no hydrogen 2.766 N/A ILE 38.A N PRO 34.A O no hydrogen 2.892 N/A LEU 39.A N LEU 35.A O no hydrogen 2.830 N/A LEU 40.A N ARG 36.A O no hydrogen 2.922 N/A SER 41.A N ILE 38.A O no hydrogen 3.324 N/A SER 41.A OG ARG 37.A O no hydrogen 2.918 N/A SER 41.A OG ILE 38.A O no hydrogen 3.464 N/A SER 42.A N ILE 38.A O no hydrogen 2.897 N/A GLY 45.A N GLY 142.A O no hydrogen 3.172 N/A THR 46.A OG1 VAL 82.A O no hydrogen 2.514 N/A ALA 47.A N ASP 140.A O no hydrogen 3.101 N/A THR 49.A N ARG 138.A O no hydrogen 3.291 N/A THR 49.A OG1 ALA 47.A O no hydrogen 3.090 N/A THR 49.A OG1 ASP 140.A OD1 no hydrogen 3.380 N/A SER 50.A OG VAL 51.A O no hydrogen 3.135 N/A SER 50.A OG ILE 160.A O no hydrogen 3.258 N/A VAL 51.A N ILE 160.A O no hydrogen 2.940 N/A VAL 56.A N ILE 53.A O no hydrogen 3.383 N/A HIS 58.A N SER 61.A OG no hydrogen 3.192 N/A SER 61.A OG HIS 58.A ND1 no hydrogen 2.810 N/A SER 61.A OG HIS 58.A O no hydrogen 2.603 N/A VAL 66.A N ILE 63.A O no hydrogen 3.070 N/A LYS 67.A N THR 126.A O no hydrogen 3.124 N/A VAL 70.A N SER 61.A O no hydrogen 3.152 N/A VAL 71.A N ASP 69.A OD2 no hydrogen 3.040 N/A ILE 73.A N ASP 69.A O no hydrogen 3.217 N/A ILE 74.A N VAL 70.A O no hydrogen 2.804 N/A LEU 75.A N VAL 71.A O no hydrogen 2.799 N/A ASN 76.A N GLU 72.A O no hydrogen 3.050 N/A LEU 77.A N ILE 73.A O no hydrogen 2.872 N/A LYS 78.A N ILE 74.A O no hydrogen 3.057 N/A GLU 79.A N ASN 76.A O no hydrogen 2.740 N/A LEU 80.A N LEU 77.A O no hydrogen 3.121 N/A VAL 81.A N ASN 119.A OD1 no hydrogen 2.962 N/A ARG 83.A N GLU 116.A O no hydrogen 3.178 N/A ARG 83.A NH2 GLY 198.A O no hydrogen 3.371 N/A MET 89.A N ASP 86.A O no hydrogen 2.930 N/A SER 91.A OG ASP 140.A OD2 no hydrogen 3.301 N/A THR 92.A N VAL 139.A O no hydrogen 3.360 N/A THR 93.A N THR 92.A OG1 no hydrogen 2.762 N/A LEU 94.A N VAL 137.A O no hydrogen 3.110 N/A LEU 96.A N MET 135.A O no hydrogen 3.181 N/A GLY 100.A N GLY 131.A O no hydrogen 2.887 N/A LYS 102.A N LEU 127.A O no hydrogen 3.256 N/A GLY 107.A N ARG 105.A O no hydrogen 2.507 N/A PHE 109.A N ALA 106.A O no hydrogen 3.205 N/A THR 110.A N ILE 95.A O no hydrogen 2.855 N/A MET 118.A N VAL 81.A O no hydrogen 3.373 N/A ASN 119.A ND2 GLU 79.A O no hydrogen 2.953 N/A THR 126.A OG1 HIS 123.A NE2 no hydrogen 3.147 N/A LEU 127.A N LYS 102.A O no hydrogen 3.098 N/A GLU 128.A N GLY 65.A O no hydrogen 2.802 N/A GLY 131.A N GLU 128.A O no hydrogen 2.954 N/A LEU 133.A N ALA 98.A O no hydrogen 2.962 N/A TYR 134.A OH GLU 136.A OE2 no hydrogen 2.442 N/A MET 135.A N LEU 96.A O no hydrogen 3.140 N/A GLU 136.A N TYR 52.A O no hydrogen 2.867 N/A VAL 137.A N LEU 94.A O no hydrogen 3.109 N/A ARG 138.A N SER 50.A O no hydrogen 2.598 N/A ARG 138.A NH1 ASP 155.A OD1 no hydrogen 3.415 N/A VAL 139.A N THR 92.A O no hydrogen 2.979 N/A ASP 140.A N ALA 47.A O no hydrogen 3.069 N/A ASP 140.A N THR 49.A OG1 no hydrogen 2.966 N/A ARG 141.A N ALA 90.A O no hydrogen 2.927 N/A GLY 142.A N GLY 45.A O no hydrogen 3.286 N/A ALA 148.A N ASP 163.A OD1 no hydrogen 3.127 N/A ARG 150.A N PRO 147.A O no hydrogen 2.990 N/A HIS 151.A N PRO 147.A O no hydrogen 3.420 N/A HIS 151.A NE2 VAL 162.A O no hydrogen 3.162 N/A GLY 152.A N ALA 148.A O no hydrogen 3.105 N/A ARG 156.A NH2 GLU 136.A OE1 no hydrogen 2.552 N/A ASN 158.A ND2 ASN 158.A O no hydrogen 3.215 N/A VAL 162.A N THR 49.A O no hydrogen 2.813 N/A ALA 164.A N VAL 146.A O no hydrogen 3.171 N/A PHE 166.A N GLY 144.A O no hydrogen 3.048 N/A ARG 170.A N TRP 195.A O no hydrogen 2.613 N/A GLN 175.A N THR 191.A O no hydrogen 3.224 N/A GLU 177.A N LYS 189.A O no hydrogen 3.268 N/A THR 179.A OG1 GLU 21.A OE2 no hydrogen 2.639 N/A ASP 188.A N LEU 23.A O no hydrogen 3.278 N/A LYS 189.A N GLU 177.A O no hydrogen 2.848 N/A LYS 189.A NZ GLU 21.A OE1 no hydrogen 3.399 N/A THR 191.A N GLN 175.A O no hydrogen 3.157 N/A LEU 192.A N PHE 18.A O no hydrogen 2.658 N/A ARG 193.A N ALA 173.A O no hydrogen 2.797 N/A THR 196.A OG1 VAL 200.A O no hydrogen 3.221 N/A SER 199.A N ASP 197.A O no hydrogen 2.122 N/A THR 201.A OG1 GLU 204.A OE2 no hydrogen 3.199 N/A ALA 205.A N THR 201.A O no hydrogen 2.674 N/A LEU 206.A N PRO 202.A O no hydrogen 2.883 N/A ASN 207.A N LEU 203.A O no hydrogen 2.685 N/A GLN 208.A N GLU 204.A O no hydrogen 3.047 N/A GLN 208.A NE2 GLU 204.A O no hydrogen 2.995 N/A ALA 209.A N ALA 205.A O no hydrogen 2.804 N/A VAL 210.A N LEU 206.A O no hydrogen 3.210 N/A ALA 211.A N ASN 207.A O no hydrogen 3.158 N/A ILE 212.A N ALA 209.A O no hydrogen 2.885 N/A LEU 213.A N ALA 209.A O no hydrogen 3.202 N/A LYS 214.A N VAL 210.A O no hydrogen 2.681 N/A GLU 215.A N ALA 211.A O no hydrogen 3.121 N/A HIS 216.A N ILE 212.A O no hydrogen 2.903 N/A LEU 217.A N LEU 213.A O no hydrogen 2.864 N/A ASN 218.A N LYS 214.A O no hydrogen 3.021 N/A TYR 219.A N HIS 216.A O no hydrogen 3.294 N/A PHE 220.A N LEU 217.A O no hydrogen 3.228 N/A SER 226.A OG GLU 224.A O no hydrogen 2.917 N/A