Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tm5_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.494 N/A LYS 4.A NZ THR 1.A OG1 no hydrogen 2.889 N/A LYS 4.A NZ GLU 113.A O no hydrogen 3.032 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.971 N/A GLN 13.A N ASP 10.A O no hydrogen 3.189 N/A GLU 15.A N PRO 11.A O no hydrogen 2.913 N/A ARG 16.A N LYS 12.A O no hydrogen 2.928 N/A ARG 16.A NH1 GLN 13.A OE1 no hydrogen 3.405 N/A THR 17.A N GLN 13.A O no hydrogen 2.948 N/A THR 17.A N LEU 14.A O no hydrogen 3.242 N/A THR 17.A OG1 LEU 14.A O no hydrogen 2.166 N/A GLY 18.A N LEU 14.A O no hydrogen 3.381 N/A ARG 21.A N THR 158.A O no hydrogen 3.153 N/A ILE 23.A N ILE 156.A O no hydrogen 3.395 N/A SER 25.A OG ILE 23.A O no hydrogen 2.950 N/A GLN 26.A N ILE 23.A O no hydrogen 3.099 N/A VAL 28.A N GLN 65.A O no hydrogen 3.145 N/A SER 30.A OG TRP 29.A O no hydrogen 2.521 N/A SER 33.A OG GLN 53.A O no hydrogen 2.945 N/A SER 33.A OG ASP 55.A OD2 no hydrogen 3.332 N/A PHE 38.A N LYS 35.A O no hydrogen 2.535 N/A GLN 42.A N GLY 39.A O no hydrogen 2.697 N/A LEU 43.A N GLY 39.A O no hydrogen 3.228 N/A ARG 44.A N VAL 40.A O no hydrogen 2.887 N/A ARG 44.A NH1 ILE 154.A O no hydrogen 2.553 N/A ASP 45.A N GLN 42.A O no hydrogen 2.926 N/A ASN 47.A N GLN 153.A OE1 no hydrogen 2.774 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.634 N/A THR 50.A N ASN 47.A O no hydrogen 3.154 N/A THR 50.A OG1 GLN 42.A O no hydrogen 2.909 N/A THR 50.A OG1 ASN 47.A O no hydrogen 2.125 N/A THR 50.A OG1 GLN 153.A OE1 no hydrogen 3.038 N/A TRP 52.A N MET 151.A O no hydrogen 2.995 N/A TRP 52.A NE1 SER 33.A O no hydrogen 2.397 N/A SER 54.A N THR 149.A O no hydrogen 2.964 N/A SER 54.A OG SER 54.A O no hydrogen 2.336 N/A SER 54.A OG THR 149.A O no hydrogen 3.544 N/A ASP 55.A N ASP 55.A OD2 no hydrogen 2.445 N/A GLN 58.A NE2 ASN 142.A OD1 no hydrogen 2.381 N/A VAL 62.A N ILE 137.A O no hydrogen 2.732 N/A ASN 63.A N SER 30.A O no hydrogen 2.705 N/A PHE 66.A N PHE 133.A O no hydrogen 2.241 N/A ARG 67.A NH1 GLN 26.A O no hydrogen 3.456 N/A LYS 69.A NZ ARG 131.A O no hydrogen 2.325 N/A THR 70.A OG1 THR 132.A O no hydrogen 3.545 N/A VAL 72.A N THR 130.A O no hydrogen 2.496 N/A THR 74.A OG1 LYS 73.A O no hydrogen 2.765 N/A LEU 75.A N VAL 120.A O no hydrogen 2.820 N/A CYS 76.A N LYS 155.A O no hydrogen 2.843 N/A CYS 76.A SG ILE 77.A O no hydrogen 3.680 N/A CYS 76.A SG ILE 118.A O no hydrogen 3.172 N/A ILE 77.A N ILE 118.A O no hydrogen 3.284 N/A TYR 78.A N GLN 153.A O no hydrogen 2.710 N/A TYR 81.A N PRO 114.A O no hydrogen 2.435 N/A SER 83.A OG ASP 80.A O no hydrogen 2.836 N/A SER 83.A OG ASP 80.A OD1 no hydrogen 2.212 N/A ASP 84.A N TYR 81.A O no hydrogen 3.032 N/A SER 86.A OG HIS 143.A O no hydrogen 2.405 N/A THR 88.A OG1 ASP 80.A O no hydrogen 3.424 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 2.850 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.167 N/A SER 90.A N ALA 141.A O no hydrogen 2.888 N/A LYS 91.A N ALA 141.A O no hydrogen 3.244 N/A SER 93.A N ALA 138.A O no hydrogen 2.897 N/A SER 93.A OG ALA 138.A O no hydrogen 3.307 N/A VAL 94.A N ARG 107.A O no hydrogen 3.205 N/A ARG 95.A N GLN 136.A O no hydrogen 3.393 N/A GLY 97.A N THR 132.A OG1 no hydrogen 3.329 N/A GLN 104.A N VAL 96.A O no hydrogen 3.055 N/A ILE 106.A N VAL 94.A O no hydrogen 3.241 N/A LEU 109.A N ILE 92.A O no hydrogen 3.039 N/A LEU 111.A N SER 90.A O no hydrogen 2.979 N/A GLU 113.A N HIS 143.A NE2 no hydrogen 3.381 N/A ILE 118.A N ILE 77.A O no hydrogen 2.752 N/A HIS 119.A NE2 ALA 9.A O no hydrogen 3.137 N/A VAL 120.A N LEU 75.A O no hydrogen 2.659 N/A LEU 122.A N LYS 73.A O no hydrogen 2.892 N/A LYS 128.A N ASP 124.A OD2 no hydrogen 2.361 N/A THR 130.A N VAL 72.A O no hydrogen 2.747 N/A ARG 131.A NE THR 71.A OG1 no hydrogen 2.243 N/A THR 132.A N THR 70.A O no hydrogen 2.884 N/A THR 132.A OG1 GLY 97.A O no hydrogen 3.061 N/A THR 132.A OG1 MET 134.A O no hydrogen 3.112 N/A MET 134.A N THR 132.A OG1 no hydrogen 3.317 N/A ILE 135.A N ILE 64.A O no hydrogen 2.839 N/A GLN 136.A N ARG 95.A O no hydrogen 3.348 N/A ILE 137.A N VAL 62.A O no hydrogen 2.948 N/A ALA 138.A N SER 93.A O no hydrogen 2.972 N/A VAL 139.A N HIS 60.A O no hydrogen 2.939 N/A LEU 140.A N LYS 91.A O no hydrogen 3.089 N/A HIS 143.A N THR 88.A O no hydrogen 3.086 N/A HIS 143.A ND1 THR 88.A O no hydrogen 2.919 N/A HIS 143.A NE2 LEU 111.A O no hydrogen 2.192 N/A THR 149.A OG1 TYR 87.A O no hydrogen 3.471 N/A ARG 152.A N TYR 78.A O no hydrogen 3.440 N/A ARG 152.A NH1 LEU 48.A O no hydrogen 2.420 N/A LYS 155.A N CYS 76.A O no hydrogen 3.179 N/A THR 158.A N ARG 21.A O no hydrogen 3.044 N/A THR 158.A OG1 THR 71.A O no hydrogen 2.094 N/A VAL 160.A N THR 19.A O no hydrogen 2.690 N/A PHE 175.A N THR 172.A O no hydrogen 2.645 N/A MET 176.A N ILE 173.A O no hydrogen 2.455 N/A MET 177.A N ILE 173.A O no hydrogen 2.576 N/A ARG 179.A N MET 176.A O no hydrogen 2.887 N/A