Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_3H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 3.A O no hydrogen 3.187 N/A LEU 8.A N GLY 5.A O no hydrogen 3.000 N/A THR 9.A N GLY 5.A O no hydrogen 3.456 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.493 N/A ARG 23.A N ARG 27.A O no hydrogen 2.463 N/A ARG 23.A NE HIS 28.A O no hydrogen 2.976 N/A ARG 23.A NH2 HIS 28.A O no hydrogen 2.859 N/A ILE 29.A N VAL 21.A O no hydrogen 3.036 N/A GLN 33.A N ALA 30.A O no hydrogen 3.246 N/A ASN 35.A N LYS 32.A O no hydrogen 3.275 N/A LEU 36.A N GLN 33.A O no hydrogen 3.134 N/A GLY 39.A N TYR 47.A OH no hydrogen 3.306 N/A SER 40.A OG ASN 42.A OD1 no hydrogen 3.383 N/A SER 43.A N SER 40.A O no hydrogen 3.177 N/A SER 43.A OG SER 40.A O no hydrogen 2.437 N/A ARG 46.A N SER 44.A OG no hydrogen 3.319 N/A TYR 48.A N VAL 45.A O no hydrogen 3.311 N/A HIS 49.A N ARG 46.A O no hydrogen 3.273 N/A SER 64.A OG SER 66.A OG no hydrogen 2.721 N/A SER 66.A N SER 64.A OG no hydrogen 3.402 N/A SER 66.A OG SER 64.A OG no hydrogen 2.721 N/A ASN 67.A N SER 64.A O no hydrogen 3.091 N/A GLN 68.A N PRO 65.A O no hydrogen 3.218 N/A HIS 73.A ND1 HIS 73.A O no hydrogen 2.534 N/A GLY 78.A N MET 75.A O no hydrogen 3.275 N/A ARG 80.A NH1 GLU 85.A OE2 no hydrogen 2.730 N/A THR 81.A OG1 GLY 77.A O no hydrogen 3.194 N/A TYR 82.A N GLY 78.A O no hydrogen 2.936 N/A VAL 83.A N PHE 79.A O no hydrogen 2.893 N/A LEU 84.A N PHE 79.A O no hydrogen 3.403 N/A GLU 85.A N ARG 80.A O no hydrogen 3.323 N/A ARG 86.A N THR 81.A O no hydrogen 3.303 N/A PHE 87.A N TYR 82.A O no hydrogen 3.396 N/A PHE 88.A N VAL 83.A O no hydrogen 3.394 N/A PHE 88.A N LEU 84.A O no hydrogen 2.967 N/A LYS 89.A N LEU 84.A O no hydrogen 3.418 N/A GLN 90.A N GLU 85.A O no hydrogen 3.178 N/A GLN 90.A N ARG 86.A O no hydrogen 2.924 N/A VAL 91.A N ARG 86.A O no hydrogen 3.218 N/A VAL 91.A N PHE 87.A O no hydrogen 2.936 N/A TRP 92.A N PHE 87.A O no hydrogen 3.085 N/A TYR 93.A N PHE 88.A O no hydrogen 2.962 N/A ARG 94.A N LYS 89.A O no hydrogen 3.091 N/A ARG 95.A N VAL 91.A O no hydrogen 2.874 N/A ASN 96.A N TRP 92.A O no hydrogen 2.933 N/A ASN 96.A N TYR 93.A O no hydrogen 3.240 N/A ILE 97.A N TRP 92.A O no hydrogen 3.420 N/A ILE 97.A N TYR 93.A O no hydrogen 2.907 N/A ARG 98.A N TYR 93.A O no hydrogen 3.213 N/A THR 99.A N ASN 96.A O no hydrogen 3.008 N/A THR 99.A OG1 ASN 96.A O no hydrogen 2.368 N/A PHE 100.A N ASN 96.A O no hydrogen 3.308 N/A TRP 101.A N ILE 97.A O no hydrogen 2.942 N/A VAL 104.A N PHE 100.A O no hydrogen 2.997 N/A LEU 105.A N TRP 101.A O no hydrogen 2.908 N/A ILE 106.A N PHE 102.A O no hydrogen 2.970 N/A SER 107.A N PRO 103.A O no hydrogen 2.892 N/A SER 107.A OG PRO 103.A O no hydrogen 3.373 N/A TYR 108.A N VAL 104.A O no hydrogen 2.878 N/A THR 109.A N LEU 105.A O no hydrogen 2.955 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.900 N/A SER 110.A N ILE 106.A O no hydrogen 2.930 N/A GLY 111.A N SER 107.A O no hydrogen 2.874 N/A CYS 112.A N TYR 108.A O no hydrogen 2.926 N/A CYS 112.A SG TYR 108.A O no hydrogen 3.256 N/A ILE 113.A N THR 109.A O no hydrogen 2.953 N/A THR 114.A N SER 110.A O no hydrogen 2.913 N/A THR 114.A OG1 SER 110.A O no hydrogen 2.984 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.824 N/A MET 115.A N GLY 111.A O no hydrogen 2.890 N/A ARG 116.A N CYS 112.A O no hydrogen 2.912 N/A MET 117.A N ILE 113.A O no hydrogen 2.940 N/A TYR 118.A N THR 114.A O no hydrogen 2.932 N/A ASP 119.A N MET 115.A O no hydrogen 2.892 N/A ASN 120.A N ARG 116.A O no hydrogen 2.876 N/A ASN 121.A N MET 117.A O no hydrogen 2.949 N/A CYS 122.A N TYR 118.A O no hydrogen 2.960 N/A TYR 123.A N ASP 119.A O no hydrogen 2.864 N/A ASP 124.A N ASN 120.A O no hydrogen 2.914 N/A TYR 125.A N ASN 121.A O no hydrogen 2.937 N/A PHE 126.A N CYS 122.A O no hydrogen 2.941 N/A TYR 127.A N TYR 123.A O no hydrogen 2.875 N/A SER 129.A OG SER 129.A O no hydrogen 2.665 N/A