Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_5B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 12.A N LYS 8.A O no hydrogen 3.303 N/A ARG 13.A N PHE 9.A O no hydrogen 2.888 N/A PHE 14.A N LYS 10.A O no hydrogen 2.950 N/A VAL 15.A N PHE 11.A O no hydrogen 2.955 N/A GLN 16.A N PHE 12.A O no hydrogen 2.881 N/A SER 17.A N ARG 13.A O no hydrogen 2.936 N/A SER 17.A OG ARG 13.A O no hydrogen 2.683 N/A GLY 18.A N VAL 15.A O no hydrogen 3.029 N/A PHE 19.A N PHE 14.A O no hydrogen 3.130 N/A VAL 21.A N GLY 18.A O no hydrogen 3.309 N/A ILE 24.A N TYR 20.A O no hydrogen 3.099 N/A PHE 25.A N VAL 21.A O no hydrogen 2.912 N/A LYS 26.A N ASP 22.A O no hydrogen 2.919 N/A LYS 27.A N PHE 23.A O no hydrogen 3.133 N/A PHE 28.A N ILE 24.A O no hydrogen 3.329 N/A SER 29.A N PHE 25.A O no hydrogen 3.087 N/A SER 29.A OG PHE 25.A O no hydrogen 3.428 N/A SER 29.A OG LYS 26.A O no hydrogen 2.620 N/A GLU 30.A N LYS 26.A O no hydrogen 2.950 N/A MET 31.A N LYS 27.A O no hydrogen 3.148 N/A PHE 32.A N PHE 28.A O no hydrogen 2.927 N/A ILE 33.A N SER 29.A O no hydrogen 2.867 N/A ARG 34.A N GLU 30.A O no hydrogen 2.909 N/A ASN 35.A N MET 31.A O no hydrogen 2.952 N/A ILE 36.A N PHE 32.A O no hydrogen 2.908 N/A PHE 37.A N ILE 33.A O no hydrogen 2.914 N/A ILE 38.A N ARG 34.A O no hydrogen 2.988 N/A TYR 39.A N ARG 34.A O no hydrogen 3.354 N/A SER 40.A N ASN 35.A O no hydrogen 3.141 N/A SER 41.A N ILE 36.A O no hydrogen 3.027 N/A ILE 42.A N PHE 37.A O no hydrogen 3.409 N/A ILE 42.A N ILE 38.A O no hydrogen 3.044 N/A PHE 43.A N ILE 38.A O no hydrogen 3.374 N/A PHE 44.A N TYR 39.A O no hydrogen 2.979 N/A GLY 45.A N SER 40.A O no hydrogen 3.050 N/A GLU 46.A N ILE 42.A O no hydrogen 2.956 N/A LYS 47.A N PHE 43.A O no hydrogen 2.900 N/A PHE 48.A N PHE 44.A O no hydrogen 2.933 N/A MET 49.A N PHE 44.A O no hydrogen 3.193 N/A ILE 50.A N GLY 45.A O no hydrogen 2.848 N/A GLU 51.A N GLU 46.A O no hydrogen 2.531 N/A TYR 52.A N LYS 47.A O no hydrogen 2.801 N/A LEU 53.A N PHE 48.A O no hydrogen 2.817 N/A LYS 55.A N GLU 51.A O no hydrogen 2.946 N/A LYS 56.A N GLU 51.A O no hydrogen 3.396 N/A THR 57.A N TYR 52.A O no hydrogen 3.053 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.237 N/A ASP 59.A N LYS 55.A O no hydrogen 2.987 N/A SER 60.A N LYS 56.A O no hydrogen 2.830 N/A SER 60.A OG LYS 56.A O no hydrogen 2.906 N/A SER 60.A OG THR 57.A O no hydrogen 3.030 N/A PHE 61.A N THR 57.A O no hydrogen 2.916 N/A ILE 62.A N ILE 58.A O no hydrogen 2.944 N/A PHE 63.A N ASP 59.A O no hydrogen 2.944 N/A ASN 64.A N SER 60.A O no hydrogen 2.874 N/A ASN 65.A N PHE 61.A O no hydrogen 2.921 N/A ASN 66.A N ILE 62.A O no hydrogen 2.905 N/A ARG 67.A N PHE 63.A O no hydrogen 2.953 N/A ARG 67.A NE ASN 64.A OD1 no hydrogen 3.561 N/A PHE 68.A N ASN 65.A O no hydrogen 3.170 N/A ASN 69.A N ASN 66.A O no hydrogen 3.219 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.472 N/A TYR 78.A N VAL 74.A O no hydrogen 3.071 N/A PHE 79.A N GLU 75.A O no hydrogen 2.989 N/A LEU 80.A N SER 76.A O no hydrogen 2.889 N/A GLN 81.A N LYS 77.A O no hydrogen 2.854 N/A ILE 82.A N TYR 78.A O no hydrogen 3.046 N/A LEU 83.A N PHE 79.A O no hydrogen 2.978 N/A THR 84.A N LEU 80.A O no hydrogen 2.860 N/A THR 84.A OG1 LEU 80.A O no hydrogen 2.675 N/A LEU 85.A N GLN 81.A O no hydrogen 2.911 N/A ILE 86.A N ILE 82.A O no hydrogen 3.027 N/A LEU 87.A N LEU 83.A O no hydrogen 2.944 N/A TYR 88.A N THR 84.A O no hydrogen 2.916 N/A LEU 89.A N LEU 85.A O no hydrogen 2.908 N/A PHE 90.A N ILE 86.A O no hydrogen 3.040 N/A PHE 91.A N LEU 87.A O no hydrogen 2.917 N/A ILE 92.A N TYR 88.A O no hydrogen 2.898 N/A THR 93.A N LEU 89.A O no hydrogen 2.977 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.764 N/A THR 93.A OG1 PHE 90.A O no hydrogen 2.711 N/A ILE 94.A N PHE 90.A O no hydrogen 2.942 N/A PHE 95.A N PHE 91.A O no hydrogen 2.857 N/A ILE 96.A N ILE 92.A O no hydrogen 2.944 N/A LEU 97.A N THR 93.A O no hydrogen 2.913 N/A PHE 98.A N ILE 94.A O no hydrogen 2.911 N/A TYR 99.A N PHE 95.A O no hydrogen 3.015 N/A ILE 100.A N ILE 96.A O no hydrogen 3.272 N/A