Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tm1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 MET 4.A O no hydrogen 2.601 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.313 N/A LEU 11.A N LYS 104.A O no hydrogen 2.927 N/A SER 12.A OG GLU 106.A OE2 no hydrogen 3.034 N/A ALA 13.A N GLU 106.A O no hydrogen 3.237 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.916 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 3.116 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.572 N/A GLY 16.A N LEU 78.A O no hydrogen 3.363 N/A ASP 17.A N SER 14.A O no hydrogen 3.027 N/A VAL 19.A N ILE 75.A O no hydrogen 3.510 N/A ILE 21.A N LEU 73.A O no hydrogen 2.938 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.404 N/A CYS 23.A N PHE 71.A O no hydrogen 3.144 N/A ARG 24.A N THR 5.A O no hydrogen 3.122 N/A ARG 24.A NE GLU 70.A OE2 no hydrogen 3.551 N/A ARG 24.A NH2 GLU 70.A OE2 no hydrogen 3.482 N/A ALA 25.A N THR 69.A O no hydrogen 3.426 N/A SER 26.A N GLN 3.A O no hydrogen 3.072 N/A ILE 29.A N GLY 68.A O no hydrogen 2.898 N/A SER 31.A N ILE 29.A O no hydrogen 2.888 N/A SER 31.A OG SER 30.A O no hydrogen 2.462 N/A LEU 33.A N SER 31.A O no hydrogen 3.014 N/A ALA 34.A N GLN 89.A O no hydrogen 2.828 N/A TRP 35.A N ILE 48.A O no hydrogen 3.189 N/A TYR 36.A N TYR 87.A O no hydrogen 2.849 N/A GLN 37.A N LYS 45.A O no hydrogen 3.112 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.947 N/A GLN 38.A N THR 85.A O no hydrogen 2.921 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.937 N/A LYS 39.A NZ ASP 81.A OD1 no hydrogen 2.928 N/A LYS 42.A N LYS 39.A O no hydrogen 3.304 N/A LYS 42.A NZ PRO 40.A O no hydrogen 3.474 N/A LYS 42.A NZ GLY 41.A O no hydrogen 2.593 N/A LYS 45.A N GLN 37.A O no hydrogen 3.067 N/A LEU 47.A N TRP 35.A O no hydrogen 3.070 N/A TYR 49.A N SER 53.A O no hydrogen 3.066 N/A ALA 51.A N LEU 33.A O no hydrogen 3.238 N/A SER 53.A N TYR 49.A O no hydrogen 2.835 N/A SER 53.A OG TYR 49.A OH no hydrogen 2.934 N/A GLU 55.A N LEU 47.A O no hydrogen 3.144 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.868 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.861 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.432 N/A SER 63.A N THR 74.A O no hydrogen 3.233 N/A SER 65.A N THR 72.A O no hydrogen 3.333 N/A THR 69.A N SER 67.A O no hydrogen 3.058 N/A THR 69.A OG1 GLU 70.A OE1 no hydrogen 2.558 N/A PHE 71.A N CYS 23.A O no hydrogen 3.253 N/A THR 72.A N SER 65.A O no hydrogen 3.099 N/A LEU 73.A N ILE 21.A O no hydrogen 2.872 N/A THR 74.A N SER 63.A O no hydrogen 3.050 N/A ILE 75.A N VAL 19.A O no hydrogen 3.077 N/A SER 76.A N ARG 61.A O no hydrogen 3.337 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.008 N/A ASP 82.A N GLN 79.A O no hydrogen 3.025 N/A THR 85.A N GLN 38.A O no hydrogen 3.331 N/A TYR 86.A N THR 103.A O no hydrogen 3.126 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.862 N/A TYR 87.A N TYR 36.A O no hydrogen 3.049 N/A GLN 89.A N ALA 34.A O no hydrogen 2.987 N/A GLN 90.A N THR 98.A O no hydrogen 3.458 N/A GLN 90.A NE2 PRO 96A.A O no hydrogen 3.417 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.947 N/A ASN 92.A N GLN 90.A OE1 no hydrogen 2.804 N/A ASN 92.A ND2 SER 95.A OG no hydrogen 3.362 N/A TRP 97.A NE1 ASN 92.A O no hydrogen 3.070 N/A GLY 100.A N CYS 88.A O no hydrogen 2.841 N/A THR 103.A N TYR 86.A O no hydrogen 3.167 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.927 N/A THR 103.A OG1 SER 9.A O no hydrogen 3.311 N/A LYS 104.A N SER 9.A O no hydrogen 3.354 N/A VAL 105.A N ALA 84.A O no hydrogen 3.360 N/A GLU 106.A N LEU 11.A O no hydrogen 3.235 N/A LYS 108.A N ALA 13.A O no hydrogen 2.913 N/A