Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ymx_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 1.A OG1 no hydrogen 3.398 N/A ARG 5.A NH1 GLN 9.A O no hydrogen 3.029 N/A SER 6.A N HIS 2.A O no hydrogen 2.952 N/A SER 6.A OG LEU 3.A O no hydrogen 3.124 N/A ARG 7.A N GLU 4.A O no hydrogen 2.981 N/A GLN 9.A NE2 PHE 13.A O no hydrogen 2.753 N/A HIS 14.A ND1 ASP 77.A OD1 no hydrogen 2.737 N/A ILE 23.A N PRO 20.A O no hydrogen 3.093 N/A VAL 25.A N TRP 21.A O no hydrogen 3.148 N/A PHE 27.A N ILE 23.A O no hydrogen 3.178 N/A ALA 28.A N VAL 24.A O no hydrogen 3.075 N/A LEU 29.A N VAL 25.A O no hydrogen 2.955 N/A LEU 30.A N SER 26.A O no hydrogen 3.190 N/A SER 31.A N PHE 27.A O no hydrogen 3.163 N/A LEU 32.A N ALA 28.A O no hydrogen 2.658 N/A ALA 33.A N LEU 29.A O no hydrogen 3.328 N/A LEU 34.A N LEU 30.A O no hydrogen 2.756 N/A SER 35.A OG SER 31.A O no hydrogen 3.054 N/A THR 36.A N LEU 32.A O no hydrogen 2.936 N/A ALA 37.A N LEU 34.A O no hydrogen 3.371 N/A HIS 41.A N LEU 38.A O no hydrogen 2.772 N/A LEU 52.A N ASN 48.A O no hydrogen 2.753 N/A ALA 53.A N MET 49.A O no hydrogen 2.729 N/A LEU 54.A N VAL 50.A O no hydrogen 2.862 N/A PHE 55.A N LEU 52.A O no hydrogen 3.028 N/A VAL 56.A N LEU 52.A O no hydrogen 3.035 N/A THR 59.A N PHE 55.A O no hydrogen 3.164 N/A SER 60.A N VAL 56.A O no hydrogen 3.313 N/A SER 60.A OG VAL 56.A O no hydrogen 3.251 N/A SER 60.A OG LEU 57.A O no hydrogen 2.355 N/A SER 61.A N LEU 57.A O no hydrogen 3.168 N/A SER 61.A N LEU 58.A O no hydrogen 3.311 N/A LEU 63.A N THR 59.A O no hydrogen 3.191 N/A TRP 64.A N SER 60.A O no hydrogen 3.126 N/A PHE 65.A N SER 61.A O no hydrogen 2.694 N/A ARG 66.A N ILE 62.A O no hydrogen 2.494 N/A ASP 67.A N LEU 63.A O no hydrogen 3.416 N/A ILE 68.A N TRP 64.A O no hydrogen 3.260 N/A VAL 69.A N PHE 65.A O no hydrogen 2.967 N/A ALA 70.A N ARG 66.A O no hydrogen 3.155 N/A GLU 71.A N ASP 67.A O no hydrogen 3.103 N/A GLU 71.A N ILE 68.A O no hydrogen 2.908 N/A ALA 72.A N ILE 68.A O no hydrogen 2.573 N/A THR 73.A N VAL 69.A O no hydrogen 3.144 N/A TYR 74.A OH HIS 233.A NE2 no hydrogen 2.651 N/A GLY 76.A N GLU 71.A O no hydrogen 2.804 N/A ASP 77.A N GLU 71.A OE2 no hydrogen 3.061 N/A THR 79.A OG1 PRO 12.A O no hydrogen 3.063 N/A ARG 83.A N THR 79.A O no hydrogen 2.979 N/A LYS 84.A N MET 80.A O no hydrogen 2.918 N/A GLY 85.A N VAL 82.A O no hydrogen 3.169 N/A ILE 86.A N VAL 82.A O no hydrogen 3.341 N/A ASN 87.A N ARG 83.A O no hydrogen 3.244 N/A LEU 88.A N LYS 84.A O no hydrogen 3.138 N/A GLY 89.A N GLY 85.A O no hydrogen 2.754 N/A PHE 90.A N ILE 86.A O no hydrogen 2.758 N/A MET 92.A N LEU 88.A O no hydrogen 3.027 N/A PHE 93.A N PHE 90.A O no hydrogen 3.233 N/A VAL 94.A N PHE 90.A O no hydrogen 3.263 N/A SER 96.A N PHE 93.A O no hydrogen 2.862 N/A SER 96.A OG PHE 93.A O no hydrogen 2.820 N/A SER 96.A OG GLU 97.A OE2 no hydrogen 3.546 N/A VAL 98.A N VAL 94.A O no hydrogen 3.051 N/A LEU 99.A N SER 96.A O no hydrogen 3.162 N/A ILE 100.A N SER 96.A O no hydrogen 3.167 N/A GLY 103.A N LEU 99.A O no hydrogen 3.249 N/A GLY 103.A N ILE 100.A O no hydrogen 3.131 N/A LEU 104.A N PHE 101.A O no hydrogen 2.869 N/A PHE 105.A N PHE 101.A O no hydrogen 2.431 N/A PHE 109.A N PHE 105.A O no hydrogen 3.272 N/A HIS 110.A N ALA 107.A O no hydrogen 3.061 N/A CYS 122.A SG PRO 124.A O no hydrogen 3.277 N/A TRP 123.A NE1 TYR 108.A OH no hydrogen 3.347 N/A ILE 128.A N PRO 125.A O no hydrogen 3.250 N/A LEU 138.A N GLU 135.A O no hydrogen 2.676 N/A LEU 139.A N LEU 136.A O no hydrogen 3.140 N/A ASN 140.A N PRO 137.A O no hydrogen 3.142 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.183 N/A ILE 142.A N LEU 138.A O no hydrogen 3.452 N/A ILE 143.A N LEU 139.A O no hydrogen 3.071 N/A LEU 145.A N THR 141.A O no hydrogen 2.990 N/A SER 146.A N ILE 142.A O no hydrogen 2.775 N/A SER 147.A N ILE 143.A O no hydrogen 3.170 N/A SER 147.A OG ILE 143.A O no hydrogen 2.301 N/A GLY 148.A N LEU 144.A O no hydrogen 2.604 N/A THR 150.A N SER 147.A O no hydrogen 3.246 N/A VAL 151.A N SER 147.A O no hydrogen 2.994 N/A ALA 160.A N HIS 156.A O no hydrogen 2.810 N/A LYS 165.A N ASN 162.A OD1 no hydrogen 3.273 N/A LYS 165.A NZ TYR 153.A OH no hydrogen 3.169 N/A LEU 167.A N ARG 163.A O no hydrogen 3.205 N/A GLY 169.A N LYS 165.A O no hydrogen 3.033 N/A LEU 170.A N LEU 167.A O no hydrogen 3.375 N/A ILE 172.A N SER 168.A O no hydrogen 3.396 N/A THR 173.A OG1 GLY 169.A O no hydrogen 2.771 N/A PHE 174.A N LEU 170.A O no hydrogen 3.082 N/A TRP 175.A N LEU 171.A O no hydrogen 3.239 N/A LEU 176.A N THR 173.A O no hydrogen 3.277 N/A ILE 177.A N PHE 174.A O no hydrogen 3.122 N/A VAL 178.A N PHE 174.A O no hydrogen 3.203 N/A ILE 179.A N TRP 175.A O no hydrogen 3.432 N/A VAL 181.A N ILE 177.A O no hydrogen 3.008 N/A VAL 181.A N VAL 178.A O no hydrogen 3.212 N/A THR 182.A N VAL 178.A O no hydrogen 3.413 N/A THR 182.A OG1 ILE 179.A O no hydrogen 3.165 N/A CYS 183.A SG ASN 140.A OD1 no hydrogen 3.213 N/A CYS 183.A SG ILE 179.A O no hydrogen 3.322 N/A CYS 183.A SG PHE 180.A O no hydrogen 3.429 N/A GLN 184.A N PHE 180.A O no hydrogen 3.358 N/A THR 189.A N ILE 186.A O no hydrogen 2.793 N/A THR 189.A OG1 TYR 185.A O no hydrogen 2.379 N/A THR 189.A OG1 ILE 186.A O no hydrogen 2.967 N/A ASN 190.A N ILE 186.A O no hydrogen 2.464 N/A ILE 195.A N THR 194.A OG1 no hydrogen 2.718 N/A ASP 197.A N THR 194.A O no hydrogen 3.402 N/A GLY 201.A N ASP 197.A O no hydrogen 2.875 N/A SER 202.A N VAL 199.A O no hydrogen 3.348 N/A SER 202.A OG GLY 198.A O no hydrogen 2.448 N/A VAL 203.A N VAL 199.A O no hydrogen 3.305 N/A TYR 205.A OH PHE 193.A O no hydrogen 2.427 N/A ALA 206.A N VAL 203.A O no hydrogen 3.321 N/A GLY 207.A N VAL 203.A O no hydrogen 2.937 N/A THR 208.A N PHE 204.A O no hydrogen 3.398 N/A THR 208.A OG1 PHE 204.A O no hydrogen 2.621 N/A LEU 210.A N ALA 206.A O no hydrogen 2.913 N/A PHE 212.A N GLY 209.A O no hydrogen 3.217 N/A LEU 213.A N GLY 209.A O no hydrogen 3.225 N/A LEU 218.A N HIS 214.A O no hydrogen 2.921 N/A ALA 219.A N MET 215.A O no hydrogen 2.990 N/A MET 221.A N MET 217.A O no hydrogen 2.770 N/A LEU 222.A N LEU 218.A O no hydrogen 2.972 N/A GLY 223.A N ALA 219.A O no hydrogen 2.987 N/A ASN 225.A N MET 221.A O no hydrogen 3.275 N/A ASN 225.A ND2 GLY 241.A O no hydrogen 2.647 N/A TYR 226.A N LEU 222.A O no hydrogen 3.164 N/A ARG 228.A N VAL 224.A O no hydrogen 2.854 N/A ARG 230.A N TYR 226.A O no hydrogen 3.085 N/A ARG 230.A NH2 TYR 226.A OH no hydrogen 2.453 N/A ASN 231.A N TRP 227.A O no hydrogen 2.950 N/A HIS 233.A N ARG 228.A O no hydrogen 2.669 N/A HIS 233.A ND1 ASN 231.A O no hydrogen 2.783 N/A THR 235.A OG1 HIS 238.A O no hydrogen 2.529 N/A TYR 242.A OH SER 154.A O no hydrogen 2.444 N/A THR 244.A N VAL 240.A O no hydrogen 3.102 N/A THR 244.A OG1 VAL 240.A O no hydrogen 3.491 N/A THR 245.A OG1 ASN 225.A OD1 no hydrogen 2.735 N/A THR 245.A OG1 GLY 241.A O no hydrogen 3.381 N/A ILE 247.A N GLU 243.A O no hydrogen 3.392 N/A THR 249.A N ILE 246.A O no hydrogen 3.021 N/A THR 249.A OG1 THR 245.A O no hydrogen 3.221 N/A THR 249.A OG1 ILE 246.A O no hydrogen 2.798 N/A HIS 250.A N ILE 246.A O no hydrogen 2.691 N/A LEU 252.A N THR 249.A O no hydrogen 3.148 N/A VAL 254.A N VAL 251.A O no hydrogen 3.102 N/A ILE 255.A N VAL 251.A O no hydrogen 3.250 N/A TRP 256.A N LEU 252.A O no hydrogen 3.190 N/A LEU 257.A N ASP 253.A O no hydrogen 3.266 N/A PHE 258.A N VAL 254.A O no hydrogen 3.154 N/A LEU 259.A N ILE 255.A O no hydrogen 2.786 N/A TYR 260.A N TRP 256.A O no hydrogen 2.714 N/A TYR 260.A OH PRO 133.A O no hydrogen 3.006 N/A VAL 261.A N LEU 257.A O no hydrogen 3.299 N/A PHE 263.A N LEU 259.A O no hydrogen 3.398 N/A TRP 265.A N TYR 260.A O no hydrogen 3.421 N/A TRP 266.A N VAL 261.A O no hydrogen 2.788 N/A