Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lgl_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ALA 83.A O no hydrogen 3.440 N/A SER 15.A OG GLU 18.A OE1 no hydrogen 2.218 N/A THR 19.A N SER 15.A O no hydrogen 3.415 N/A LEU 22.A N GLU 18.A O no hydrogen 2.946 N/A LYS 24.A N SER 20.A O no hydrogen 2.875 N/A LYS 28.A NZ ASP 122.A O no hydrogen 3.410 N/A LYS 28.A NZ ASP 122.A OD1 no hydrogen 3.527 N/A ILE 30.A N ALA 71.A O no hydrogen 3.180 N/A THR 31.A OG1 TYR 49.A OH no hydrogen 2.119 N/A PHE 32.A N PHE 69.A O no hydrogen 2.709 N/A ALA 39.A N GLU 7.A O no hydrogen 3.291 N/A ILE 44.A N LEU 41.A O no hydrogen 3.000 N/A ALA 45.A N VAL 42.A O no hydrogen 2.932 N/A LEU 46.A N GLU 132.A O no hydrogen 2.374 N/A SER 48.A N ALA 45.A O no hydrogen 3.332 N/A TYR 49.A N LEU 46.A O no hydrogen 3.328 N/A TYR 49.A OH THR 31.A OG1 no hydrogen 2.119 N/A ILE 51.A N TYR 49.A O no hydrogen 2.828 N/A THR 58.A OG1 ALA 171.A O no hydrogen 3.404 N/A SER 60.A N ASP 57.A O no hydrogen 3.307 N/A LEU 61.A N ASP 57.A O no hydrogen 2.764 N/A LEU 62.A N THR 58.A O no hydrogen 2.920 N/A ALA 64.A N SER 60.A O no hydrogen 2.898 N/A TYR 65.A N LEU 61.A O no hydrogen 2.858 N/A ARG 66.A N LEU 62.A O no hydrogen 2.937 N/A ARG 66.A NH2 LEU 113.A O no hydrogen 3.328 N/A MET 67.A N GLU 63.A O no hydrogen 2.885 N/A ARG 68.A N ALA 64.A O no hydrogen 2.699 N/A ARG 68.A NH2 THR 31.A O no hydrogen 2.900 N/A ARG 68.A NH2 ASP 43.A O no hydrogen 3.213 N/A PHE 69.A N PHE 32.A O no hydrogen 2.949 N/A VAL 72.A N HIS 84.A O no hydrogen 2.857 N/A ILE 73.A N LYS 28.A O no hydrogen 3.238 N/A THR 74.A N LEU 82.A O no hydrogen 3.289 N/A HIS 84.A N VAL 72.A O no hydrogen 2.815 N/A ILE 86.A N ALA 70.A O no hydrogen 3.093 N/A THR 90.A OG1 ALA 85.A O no hydrogen 3.479 N/A ILE 97.A N THR 236.A O no hydrogen 2.683 N/A GLN 98.A N GLY 27.A O no hydrogen 2.680 N/A ASN 99.A ND2 THR 138.A O no hydrogen 3.192 N/A THR 100.A OG1 THR 100.A O no hydrogen 2.312 N/A THR 100.A OG1 PRO 136.A O no hydrogen 2.678 N/A SER 101.A OG THR 100.A O no hydrogen 2.568 N/A SER 101.A OG THR 138.A O no hydrogen 2.833 N/A SER 101.A OG THR 138.A OG1 no hydrogen 3.197 N/A LEU 105.A N ASP 104.A OD1 no hydrogen 2.405 N/A CYS 106.A SG TYR 163.A OH no hydrogen 2.614 N/A ASN 107.A N SER 228.A O no hydrogen 3.231 N/A ILE 111.A N LEU 219.A O no hydrogen 2.449 N/A CYS 112.A N ILE 139.A O no hydrogen 2.960 N/A CYS 112.A SG LEU 113.A O no hydrogen 3.706 N/A CYS 112.A SG ILE 139.A O no hydrogen 3.478 N/A SER 123.A OG ILE 124.A O no hydrogen 3.488 N/A SER 123.A OG GLU 132.A OE2 no hydrogen 2.593 N/A SER 123.A OG ILE 133.A O no hydrogen 2.227 N/A ILE 124.A N ILE 133.A O no hydrogen 3.394 N/A ASP 127.A N ARG 125.A O no hydrogen 2.975 N/A VAL 129.A N LEU 126.A O no hydrogen 3.156 N/A GLY 130.A N LEU 126.A O no hydrogen 2.964 N/A LEU 137.A N LEU 114.A O no hydrogen 3.423 N/A THR 138.A N SER 101.A OG no hydrogen 2.474 N/A THR 138.A OG1 SER 101.A OG no hydrogen 3.197 N/A ILE 139.A N CYS 112.A O no hydrogen 3.174 N/A GLN 141.A N TYR 110.A O no hydrogen 3.050 N/A LEU 143.A N PRO 140.A O no hydrogen 3.210 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.423 N/A ALA 149.A N ARG 145.A O no hydrogen 2.938 N/A VAL 151.A N ILE 148.A O no hydrogen 3.352 N/A ALA 153.A N ALA 149.A O no hydrogen 2.899 N/A VAL 156.A N VAL 152.A O no hydrogen 2.917 N/A GLU 157.A N ARG 154.A O no hydrogen 3.199 N/A ILE 161.A N TYR 168.A O no hydrogen 2.812 N/A ARG 167.A NH1 GLY 165.A O no hydrogen 3.056 N/A TYR 168.A N ILE 161.A O no hydrogen 3.491 N/A LEU 175.A N ILE 172.A O no hydrogen 3.064 N/A LEU 177.A N THR 174.A O no hydrogen 3.284 N/A ASN 178.A N LEU 175.A O no hydrogen 3.311 N/A SER 182.A N LEU 179.A O no hydrogen 2.910 N/A GLU 185.A N PHE 181.A O no hydrogen 2.842 N/A CYS 187.A N ILE 183.A O no hydrogen 2.969 N/A CYS 187.A SG ILE 183.A O no hydrogen 3.375 N/A LEU 188.A N ASN 184.A O no hydrogen 2.874 N/A LEU 189.A N GLU 185.A O no hydrogen 2.811 N/A LEU 190.A N GLY 186.A O no hydrogen 2.948 N/A ALA 192.A N LEU 188.A O no hydrogen 2.901 N/A LEU 193.A N LEU 189.A O no hydrogen 2.877 N/A ILE 194.A N LEU 190.A O no hydrogen 3.246 N/A THR 198.A N ILE 195.A O no hydrogen 3.070 N/A TRP 202.A NE1 SER 182.A O no hydrogen 2.847 N/A SER 204.A N SER 201.A O no hydrogen 3.067 N/A THR 205.A N SER 201.A O no hydrogen 2.879 N/A THR 205.A OG1 SER 201.A O no hydrogen 3.395 N/A SER 206.A N TRP 202.A O no hydrogen 2.891 N/A SER 207.A N ILE 203.A O no hydrogen 3.365 N/A ARG 208.A N SER 204.A O no hydrogen 2.874 N/A LEU 209.A N THR 205.A O no hydrogen 2.965 N/A GLY 210.A N SER 207.A O no hydrogen 3.372 N/A THR 212.A OG1 GLU 63.A OE2 no hydrogen 3.167 N/A THR 212.A OG1 LEU 209.A O no hydrogen 3.323 N/A LEU 219.A N ILE 111.A O no hydrogen 3.009 N/A ARG 220.A N ILE 239.A O no hydrogen 3.229 N/A CYS 222.A N ALA 237.A O no hydrogen 3.189 N/A CYS 222.A SG VAL 221.A O no hydrogen 3.091 N/A VAL 230.A N LEU 105.A O no hydrogen 3.349 N/A HIS 231.A N ASP 234.A OD2 no hydrogen 2.819 N/A THR 236.A N ILE 97.A O no hydrogen 3.125 N/A VAL 238.A N LEU 95.A O no hydrogen 2.852 N/A ILE 239.A N ARG 220.A O no hydrogen 2.774 N/A VAL 241.A N ILE 218.A O no hydrogen 3.211 N/A