Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymy_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 177.A OG no hydrogen 2.419 N/A TYR 9.A OH ASP 26.A OD2 no hydrogen 2.917 N/A GLN 11.A NE2 ASP 1.A O no hydrogen 2.613 N/A GLN 11.A NE2 SER 177.A OG no hydrogen 2.770 N/A SER 13.A OG GLN 18.A OE1 no hydrogen 2.976 N/A GLN 18.A N THR 15.A O no hydrogen 2.953 N/A GLU 19.A N THR 15.A O no hydrogen 2.609 N/A GLY 20.A N PRO 16.A O no hydrogen 3.157 N/A LEU 22.A N GLN 18.A O no hydrogen 3.333 N/A GLU 23.A N GLU 19.A O no hydrogen 3.270 N/A LEU 24.A N GLY 20.A O no hydrogen 2.778 N/A HIS 25.A N ILE 21.A O no hydrogen 2.757 N/A ASP 26.A N LEU 22.A O no hydrogen 3.284 N/A ASN 27.A N GLU 23.A O no hydrogen 3.296 N/A ILE 28.A N LEU 24.A O no hydrogen 2.851 N/A MET 29.A N HIS 25.A O no hydrogen 3.001 N/A PHE 30.A N ASP 26.A O no hydrogen 3.096 N/A TYR 31.A N ILE 28.A O no hydrogen 2.980 N/A LEU 32.A N ILE 28.A O no hydrogen 3.111 N/A GLY 37.A N LEU 33.A O no hydrogen 2.800 N/A LEU 38.A N VAL 34.A O no hydrogen 2.830 N/A VAL 39.A N ILE 35.A O no hydrogen 2.884 N/A SER 40.A N LEU 36.A O no hydrogen 3.066 N/A TRP 41.A N GLY 37.A O no hydrogen 3.188 N/A MET 42.A N LEU 38.A O no hydrogen 3.151 N/A LEU 43.A N VAL 39.A O no hydrogen 2.942 N/A TYR 44.A N TRP 41.A O no hydrogen 3.232 N/A THR 45.A N TRP 41.A O no hydrogen 3.100 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.934 N/A ILE 46.A N MET 42.A O no hydrogen 3.368 N/A MET 48.A N TYR 44.A O no hydrogen 3.216 N/A THR 49.A N THR 45.A O no hydrogen 3.011 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.633 N/A ASN 53.A ND2 ILE 55.A O no hydrogen 2.802 N/A ILE 66.A N GLY 63.A O no hydrogen 3.434 N/A GLU 67.A N GLY 63.A O no hydrogen 3.150 N/A TRP 70.A N ILE 66.A O no hydrogen 3.268 N/A THR 71.A N VAL 68.A O no hydrogen 3.307 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.645 N/A ILE 72.A N VAL 68.A O no hydrogen 3.347 N/A PHE 73.A N ILE 69.A O no hydrogen 3.036 N/A VAL 76.A N ILE 72.A O no hydrogen 2.805 N/A ILE 77.A N PHE 73.A O no hydrogen 3.246 N/A LEU 78.A N PRO 74.A O no hydrogen 3.138 N/A ILE 80.A N VAL 76.A O no hydrogen 3.073 N/A ILE 81.A N ILE 77.A O no hydrogen 3.070 N/A ALA 82.A N LEU 78.A O no hydrogen 3.221 N/A SER 85.A N ILE 81.A O no hydrogen 3.393 N/A PHE 86.A N ALA 82.A O no hydrogen 2.628 N/A ILE 87.A N PHE 83.A O no hydrogen 3.327 N/A LEU 88.A N PRO 84.A O no hydrogen 3.214 N/A LEU 89.A N SER 85.A O no hydrogen 2.994 N/A LEU 91.A N ILE 87.A O no hydrogen 2.969 N/A CYS 92.A SG LEU 89.A O no hydrogen 3.357 N/A ASP 93.A N TYR 90.A O no hydrogen 3.498 N/A ALA 99.A N HIS 159.A O no hydrogen 2.862 N/A ILE 102.A N ARG 161.A O no hydrogen 2.915 N/A LYS 103.A N GLU 114.A O no hydrogen 3.043 N/A LYS 103.A NZ SER 116.A OG no hydrogen 2.681 N/A ALA 104.A N VAL 163.A O no hydrogen 2.916 N/A ILE 105.A N LYS 112.A O no hydrogen 2.829 N/A GLY 106.A N THR 165.A O no hydrogen 3.267 N/A TYR 107.A N TYR 110.A O no hydrogen 2.853 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 2.484 N/A GLN 108.A NE2 CYS 210.A O no hydrogen 3.164 N/A TRP 109.A N TYR 107.A O no hydrogen 2.760 N/A TRP 111.A N SER 130.A O no hydrogen 3.470 N/A TYR 113.A N PHE 128.A O no hydrogen 3.155 N/A GLU 114.A N LYS 103.A O no hydrogen 3.223 N/A TYR 115.A N VAL 126.A O no hydrogen 3.074 N/A TYR 115.A OH VAL 153.A O no hydrogen 3.135 N/A PHE 128.A N TYR 113.A O no hydrogen 3.238 N/A SER 130.A N TRP 111.A O no hydrogen 3.228 N/A GLN 142.A N GLU 139.A O no hydrogen 3.239 N/A LEU 146.A N LEU 143.A O no hydrogen 3.179 N/A ASP 147.A N LEU 143.A O no hydrogen 2.938 N/A THR 148.A OG1 TYR 131.A O no hydrogen 2.328 N/A THR 148.A OG1 ASP 149.A OD1 no hydrogen 2.785 N/A ASP 149.A N TYR 131.A O no hydrogen 3.429 N/A ASP 149.A N THR 148.A OG1 no hydrogen 2.481 N/A THR 150.A N ASP 149.A OD1 no hydrogen 2.677 N/A THR 150.A OG1 GLU 129.A O no hydrogen 2.728 N/A SER 151.A OG GLU 222.A OE2 no hydrogen 2.367 N/A MET 152.A N LYS 220.A O no hydrogen 3.080 N/A VAL 153.A N TYR 115.A OH no hydrogen 3.179 N/A ASP 157.A N ILE 196.A O no hydrogen 3.029 N/A ARG 161.A N MET 100.A O no hydrogen 2.940 N/A ARG 161.A NH1 GLN 191.A OE1 no hydrogen 3.566 N/A PHE 162.A N VAL 192.A O no hydrogen 2.972 N/A VAL 163.A N ILE 102.A O no hydrogen 2.764 N/A VAL 164.A N ASN 190.A O no hydrogen 3.173 N/A THR 165.A N ALA 104.A O no hydrogen 3.203 N/A THR 165.A OG1 ALA 166.A O no hydrogen 3.160 N/A THR 165.A OG1 ARG 188.A O no hydrogen 2.940 N/A ALA 166.A N THR 165.A OG1 no hydrogen 2.441 N/A PHE 173.A N ASP 172.A OD1 no hydrogen 2.737 N/A PHE 173.A N VAL 182.A O no hydrogen 3.245 N/A ILE 175.A N ILE 180.A O no hydrogen 3.266 N/A GLY 179.A N ILE 175.A O no hydrogen 3.070 N/A VAL 182.A N PHE 173.A O no hydrogen 3.439 N/A ARG 188.A N THR 185.A O no hydrogen 3.021 N/A ASN 190.A N VAL 164.A O no hydrogen 3.101 N/A ALA 194.A N ILE 160.A O no hydrogen 3.330 N/A GLN 197.A N ALA 14.A O no hydrogen 2.967 N/A ARG 198.A NE SER 13.A O no hydrogen 3.227 N/A ARG 198.A NH2 ASP 1.A OD2 no hydrogen 2.344 N/A ARG 198.A NH2 SER 13.A O no hydrogen 3.468 N/A GLY 200.A N ALA 223.A O no hydrogen 3.107 N/A PHE 202.A N ILE 221.A O no hydrogen 2.476 N/A ALA 205.A N ALA 174.A O no hydrogen 2.960 N/A CYS 206.A SG HIS 171.A ND1 no hydrogen 3.937 N/A CYS 206.A SG ASP 172.A O no hydrogen 3.274 N/A CYS 206.A SG GLU 208.A O no hydrogen 3.587 N/A CYS 210.A SG GLN 108.A O no hydrogen 3.235 N/A CYS 210.A SG GLY 213.A O no hydrogen 3.785 N/A ILE 219.A N TYR 203.A O no hydrogen 3.324 N/A LYS 220.A NZ ASP 147.A OD2 no hydrogen 2.919 N/A ILE 221.A N PHE 202.A O no hydrogen 2.687 N/A GLU 222.A N MET 152.A O no hydrogen 3.085 N/A ALA 223.A N GLY 200.A O no hydrogen 3.226 N/A VAL 224.A N VAL 154.A O no hydrogen 2.859 N/A SER 225.A OG GLU 199.A OE1 no hydrogen 2.558 N/A PHE 229.A N LEU 226.A O no hydrogen 3.114 N/A LEU 230.A N LEU 226.A O no hydrogen 3.201 N/A LEU 233.A N PHE 229.A O no hydrogen 2.916 N/A ASN 234.A N LEU 230.A O no hydrogen 3.122 N/A GLU 235.A N GLU 231.A O no hydrogen 3.319 N/A GLN 236.A N TRP 232.A O no hydrogen 2.993 N/A