Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uua_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 4.A OD1 no hydrogen 3.309 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 3.342 N/A LEU 8.A N ASP 4.A O no hydrogen 3.072 N/A TYR 9.A N ALA 5.A O no hydrogen 3.474 N/A LEU 10.A N THR 6.A O no hydrogen 3.078 N/A GLY 11.A N GLN 7.A O no hydrogen 2.800 N/A GLY 11.A N LEU 8.A O no hydrogen 3.082 N/A GLU 12.A N LEU 8.A O no hydrogen 3.163 N/A ILE 13.A N TYR 9.A O no hydrogen 3.065 N/A GLY 14.A N GLY 11.A O no hydrogen 2.999 N/A TYR 15.A N GLU 12.A O no hydrogen 3.478 N/A SER 16.A OG GLU 44.A O no hydrogen 2.637 N/A THR 20.A N GLU 23.A OE1 no hydrogen 3.184 N/A GLU 24.A N THR 20.A O no hydrogen 3.027 N/A VAL 25.A N ALA 21.A O no hydrogen 3.419 N/A TYR 26.A N GLU 22.A O no hydrogen 2.970 N/A PHE 27.A N GLU 23.A O no hydrogen 2.963 N/A ALA 28.A N GLU 24.A O no hydrogen 2.786 N/A ARG 29.A N VAL 25.A O no hydrogen 2.859 N/A ALA 31.A N PHE 27.A O no hydrogen 2.727 N/A LEU 32.A N ALA 28.A O no hydrogen 3.016 N/A GLY 34.A N ALA 31.A O no hydrogen 3.065 N/A ALA 37.A N ASP 35.A O no hydrogen 2.681 N/A SER 38.A OG PHE 27.A O no hydrogen 2.294 N/A ARG 40.A N VAL 36.A O no hydrogen 3.260 N/A ARG 40.A NE GLU 44.A OE2 no hydrogen 2.705 N/A ARG 41.A N ALA 37.A O no hydrogen 3.122 N/A MET 42.A N SER 38.A O no hydrogen 3.184 N/A ILE 43.A N ARG 39.A O no hydrogen 3.445 N/A GLU 44.A N ARG 40.A O no hydrogen 2.818 N/A SER 45.A N ARG 41.A O no hydrogen 2.603 N/A SER 45.A OG PRO 17.A O no hydrogen 2.655 N/A ASN 46.A N MET 42.A O no hydrogen 3.213 N/A ASN 46.A N ILE 43.A O no hydrogen 2.941 N/A VAL 50.A N LEU 47.A O no hydrogen 3.226 N/A VAL 51.A N LEU 47.A O no hydrogen 3.321 N/A ILE 53.A N LEU 49.A O no hydrogen 3.212 N/A ILE 53.A N VAL 50.A O no hydrogen 3.166 N/A ALA 54.A N VAL 50.A O no hydrogen 2.964 N/A ALA 54.A N VAL 51.A O no hydrogen 3.159 N/A TYR 57.A OH GLU 103.A OE2 no hydrogen 2.717 N/A ALA 63.A N ASP 66.A OD2 no hydrogen 3.199 N/A ASP 66.A N ALA 63.A O no hydrogen 3.179 N/A LEU 67.A N ALA 63.A O no hydrogen 3.142 N/A ILE 68.A N LEU 64.A O no hydrogen 3.217 N/A GLU 69.A N LEU 65.A O no hydrogen 3.338 N/A GLU 70.A N ASP 66.A O no hydrogen 3.403 N/A GLY 71.A N LEU 67.A O no hydrogen 2.588 N/A ASN 72.A N ILE 68.A O no hydrogen 2.811 N/A ASN 72.A ND2 TYR 9.A OH no hydrogen 3.297 N/A LEU 73.A N GLU 69.A O no hydrogen 3.374 N/A LEU 75.A N GLY 71.A O no hydrogen 3.341 N/A ILE 76.A N ASN 72.A O no hydrogen 3.038 N/A ARG 77.A N LEU 73.A O no hydrogen 3.231 N/A ALA 78.A N GLY 74.A O no hydrogen 2.954 N/A VAL 79.A N LEU 75.A O no hydrogen 3.010 N/A GLU 80.A N ILE 76.A O no hydrogen 2.864 N/A LYS 81.A N ALA 78.A O no hydrogen 3.370 N/A TYR 93.A OH LYS 81.A O no hydrogen 2.272 N/A ALA 94.A N PHE 90.A O no hydrogen 2.804 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.207 N/A THR 95.A OG1 THR 92.A O no hydrogen 2.344 N/A TRP 97.A N ALA 94.A O no hydrogen 3.121 N/A ILE 98.A N ALA 94.A O no hydrogen 2.986 N/A ARG 99.A N THR 95.A O no hydrogen 3.047 N/A THR 101.A N TRP 97.A O no hydrogen 2.917 N/A THR 101.A OG1 GLU 70.A O no hydrogen 2.985 N/A GLU 103.A N ARG 99.A O no hydrogen 3.323 N/A ARG 104.A N GLN 100.A O no hydrogen 2.994 N/A ALA 105.A N THR 101.A O no hydrogen 3.113 N/A ILE 106.A N ILE 102.A O no hydrogen 2.946 N/A ILE 106.A N GLU 103.A O no hydrogen 3.235 N/A MET 107.A N GLU 103.A O no hydrogen 3.104 N/A MET 107.A N ARG 104.A O no hydrogen 3.135 N/A GLN 109.A N ALA 105.A O no hydrogen 3.330 N/A THR 110.A OG1 ARG 60.A O no hydrogen 3.342 N/A ARG 111.A NH2 ASN 164.A OD1 no hydrogen 3.260 N/A LYS 121.A N ILE 117.A O no hydrogen 2.593 N/A GLU 122.A N HIS 118.A O no hydrogen 3.459 N/A LEU 123.A N ILE 119.A O no hydrogen 3.319 N/A ASN 124.A N VAL 120.A O no hydrogen 3.087 N/A ASN 124.A N LYS 121.A O no hydrogen 3.232 N/A TYR 126.A N GLU 122.A O no hydrogen 3.155 N/A LEU 127.A N LEU 123.A O no hydrogen 2.956 N/A ARG 128.A N ASN 124.A O no hydrogen 2.650 N/A THR 129.A N VAL 125.A O no hydrogen 2.865 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.474 N/A ALA 130.A N TYR 126.A O no hydrogen 3.221 N/A ARG 131.A N LEU 127.A O no hydrogen 3.268 N/A LEU 133.A N THR 129.A O no hydrogen 3.262 N/A SER 134.A N ALA 130.A O no hydrogen 2.822 N/A SER 134.A OG ALA 130.A O no hydrogen 3.004 N/A SER 134.A OG ARG 131.A O no hydrogen 2.429 N/A HIS 135.A N ARG 131.A O no hydrogen 3.114 N/A LYS 136.A N LEU 133.A O no hydrogen 3.063 N/A LEU 137.A N LEU 133.A O no hydrogen 2.627 N/A ILE 146.A N SER 142.A O no hydrogen 3.241 N/A ALA 147.A N ALA 143.A O no hydrogen 3.250 N/A GLU 148.A N GLU 144.A O no hydrogen 2.773 N/A LEU 150.A N ILE 146.A O no hydrogen 3.251 N/A LYS 152.A N ALA 147.A O no hydrogen 3.145 N/A SER 158.A N VAL 154.A O no hydrogen 2.981 N/A ARG 159.A N ASP 155.A O no hydrogen 2.414 N/A MET 160.A N ASP 156.A O no hydrogen 2.665 N/A LEU 161.A N VAL 157.A O no hydrogen 2.863 N/A THR 172.A N SER 169.A O no hydrogen 3.245 N/A THR 172.A OG1 SER 169.A O no hydrogen 3.102 N/A GLU 179.A N ASP 177.A O no hydrogen 2.494 N/A LEU 182.A N VAL 170.A O no hydrogen 3.026 N/A LEU 183.A N VAL 170.A O no hydrogen 3.364 N/A ILE 185.A N LEU 182.A O no hydrogen 3.041 N/A LEU 186.A N LEU 182.A O no hydrogen 2.547 N/A ASN 192.A ND2 ASP 196.A OD2 no hydrogen 2.635 N/A ASP 196.A N GLY 193.A O no hydrogen 2.695 N/A THR 197.A N GLY 193.A O no hydrogen 3.274 N/A THR 197.A OG1 ASN 192.A O no hydrogen 3.232 N/A THR 198.A N PRO 194.A O no hydrogen 2.653 N/A GLN 199.A N GLU 195.A O no hydrogen 3.122 N/A ASP 201.A N THR 197.A O no hydrogen 3.321 N/A ASP 202.A N THR 198.A O no hydrogen 2.719 N/A MET 203.A N GLN 199.A O no hydrogen 2.767 N/A LYS 204.A N ASP 200.A O no hydrogen 2.795 N/A GLN 205.A N ASP 201.A O no hydrogen 2.953 N/A SER 206.A N ASP 202.A O no hydrogen 3.012 N/A SER 206.A OG ASP 202.A O no hydrogen 2.746 N/A ILE 207.A N MET 203.A O no hydrogen 3.209 N/A VAL 208.A N LYS 204.A O no hydrogen 3.282 N/A LYS 209.A N GLN 205.A O no hydrogen 3.216 N/A TRP 210.A N SER 206.A O no hydrogen 3.060 N/A TRP 210.A NE1 GLN 268.A OE1 no hydrogen 2.668 N/A LEU 211.A N ILE 207.A O no hydrogen 2.878 N/A GLN 218.A N ASN 215.A O no hydrogen 3.172 N/A ARG 219.A N ASN 215.A O no hydrogen 2.968 N/A ARG 219.A NE ALA 216.A O no hydrogen 3.284 N/A ALA 223.A N ARG 219.A O no hydrogen 3.082 N/A PHE 226.A N LEU 222.A O no hydrogen 3.528 N/A LEU 228.A N ALA 223.A O no hydrogen 2.829 N/A ASP 238.A N THR 235.A O no hydrogen 2.934 N/A VAL 239.A N THR 235.A O no hydrogen 3.106 N/A ARG 241.A N ASP 238.A O no hydrogen 3.292 N/A GLU 242.A N VAL 239.A O no hydrogen 3.434 N/A THR 246.A OG1 GLY 244.A O no hydrogen 3.407 N/A GLN 252.A N GLU 248.A O no hydrogen 3.007 N/A ILE 253.A N ARG 249.A O no hydrogen 3.067 N/A GLN 254.A N VAL 250.A O no hydrogen 2.848 N/A VAL 255.A N ARG 251.A O no hydrogen 3.370 N/A GLU 256.A N GLN 252.A O no hydrogen 2.937 N/A GLY 257.A N ILE 253.A O no hydrogen 3.014 N/A LEU 258.A N GLN 254.A O no hydrogen 3.227 N/A ARG 259.A N VAL 255.A O no hydrogen 2.896 N/A ARG 260.A N GLU 256.A O no hydrogen 3.365 N/A ARG 260.A NH2 GLU 256.A OE2 no hydrogen 3.226 N/A ARG 262.A N LEU 258.A O no hydrogen 2.921 N/A ILE 264.A N LEU 261.A O no hydrogen 3.199 N/A LEU 265.A N LEU 261.A O no hydrogen 3.203 N/A GLN 266.A N ARG 262.A O no hydrogen 3.185 N/A THR 267.A N GLU 263.A O no hydrogen 3.276 N/A THR 267.A OG1 GLU 263.A O no hydrogen 2.807 N/A THR 267.A OG1 ILE 264.A O no hydrogen 3.216 N/A GLN 268.A N ILE 264.A O no hydrogen 3.399 N/A LEU 270.A N LEU 265.A O no hydrogen 2.764 N/A GLU 273.A N LEU 270.A O no hydrogen 2.657 N/A LEU 275.A N ILE 272.A O no hydrogen 3.279 N/A