Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tgh_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A N ASN 10.A OD1 no hydrogen 3.369 N/A GLY 14.A N GLU 11.A O no hydrogen 3.014 N/A TYR 15.A OH GLU 89.A OE1 no hydrogen 2.410 N/A TYR 16.A N ALA 92.A O no hydrogen 3.014 N/A ALA 17.A N ALA 92.A O no hydrogen 3.319 N/A ASP 20.A N ASN 18.A OD1 no hydrogen 3.278 N/A VAL 22.A N ASN 18.A O no hydrogen 2.930 N/A ALA 23.A N PRO 19.A O no hydrogen 2.878 N/A ARG 24.A N ASP 20.A O no hydrogen 2.910 N/A ARG 24.A NE ASP 20.A OD2 no hydrogen 3.118 N/A ARG 25.A N ASP 21.A O no hydrogen 2.964 N/A ARG 25.A NE GLU 68.A OE2 no hydrogen 2.729 N/A ARG 25.A NH1 ASP 21.A OD2 no hydrogen 2.871 N/A ARG 25.A NH2 GLU 68.A O no hydrogen 3.567 N/A ARG 25.A NH2 GLU 68.A OE2 no hydrogen 2.820 N/A ARG 25.A NH2 ASN 98.A O no hydrogen 3.309 N/A LEU 26.A N VAL 22.A O no hydrogen 2.905 N/A ILE 27.A N ALA 23.A O no hydrogen 2.889 N/A ARG 28.A N ARG 24.A O no hydrogen 2.937 N/A LEU 29.A N ARG 25.A O no hydrogen 2.951 N/A ILE 30.A N LEU 26.A O no hydrogen 2.896 N/A SER 31.A N ILE 27.A O no hydrogen 2.893 N/A SER 31.A OG ILE 27.A O no hydrogen 2.929 N/A LEU 32.A N ARG 28.A O no hydrogen 2.965 N/A LEU 32.A N LEU 29.A O no hydrogen 3.141 N/A HIS 33.A N ILE 30.A O no hydrogen 3.000 N/A HIS 33.A NE2 GLU 60.A OE1 no hydrogen 3.238 N/A LYS 35.A N HIS 33.A ND1 no hydrogen 3.338 N/A LYS 35.A NZ ASP 54.A OD1 no hydrogen 2.816 N/A LYS 35.A NZ ASP 54.A OD2 no hydrogen 2.856 N/A THR 43.A OG1 ALA 41.A O no hydrogen 3.480 N/A LYS 45.A NZ GLU 85.A OE1 no hydrogen 2.720 N/A SER 46.A N THR 43.A O no hydrogen 2.970 N/A SER 46.A OG THR 47.A O no hydrogen 3.317 N/A THR 47.A OG1 GLU 50.A OE2 no hydrogen 3.085 N/A GLU 50.A N THR 47.A O no hydrogen 2.874 N/A GLY 52.A N SER 49.A O no hydrogen 3.243 N/A VAL 53.A N TRP 48.A O no hydrogen 2.907 N/A SER 57.A N ASP 54.A OD1 no hydrogen 3.130 N/A SER 57.A OG ASP 54.A O no hydrogen 2.884 N/A SER 57.A OG ASP 54.A OD1 no hydrogen 2.577 N/A TYR 58.A N ASP 54.A O no hydrogen 2.740 N/A TYR 58.A OH LEU 78.A O no hydrogen 2.979 N/A VAL 59.A N PRO 55.A O no hydrogen 2.935 N/A GLU 60.A N LEU 56.A O no hydrogen 2.974 N/A ILE 61.A N SER 57.A O no hydrogen 2.882 N/A MET 62.A N TYR 58.A O no hydrogen 2.905 N/A LEU 63.A N VAL 59.A O no hydrogen 2.960 N/A GLU 64.A N GLU 60.A O no hydrogen 3.424 N/A ALA 65.A N ILE 61.A O no hydrogen 2.784 N/A GLU 66.A N MET 62.A O no hydrogen 3.161 N/A ASN 67.A N LEU 63.A O no hydrogen 2.972 N/A ASN 67.A ND2 GLU 64.A OE1 no hydrogen 3.160 N/A GLU 68.A N GLU 64.A O no hydrogen 2.859 N/A PHE 69.A N ALA 65.A O no hydrogen 2.926 N/A ILE 71.A N GLU 66.A O no hydrogen 3.261 N/A LEU 73.A N GLU 66.A OE1 no hydrogen 3.282 N/A LEU 78.A N ALA 74.A O no hydrogen 3.177 N/A GLU 79.A N ASP 75.A O no hydrogen 2.902 N/A ARG 80.A N GLU 76.A O no hydrogen 2.941 N/A ARG 80.A N ASP 77.A O no hydrogen 3.168 N/A ARG 80.A NH2 ASP 77.A OD1 no hydrogen 2.283 N/A PHE 81.A N LEU 78.A O no hydrogen 3.227 N/A ARG 82.A N ASP 86.A OD2 no hydrogen 3.215 N/A ARG 82.A NH1 GLU 79.A O no hydrogen 3.149 N/A ARG 82.A NH2 GLU 79.A O no hydrogen 3.224 N/A VAL 84.A N SER 46.A O no hydrogen 3.171 N/A GLU 85.A N LEU 44.A O no hydrogen 2.777 N/A VAL 88.A N VAL 84.A O no hydrogen 2.921 N/A GLU 89.A N GLU 85.A O no hydrogen 2.891 N/A PHE 90.A N ASP 86.A O no hydrogen 2.951 N/A ILE 91.A N ALA 87.A O no hydrogen 2.911 N/A ALA 92.A N VAL 88.A O no hydrogen 2.897 N/A ARG 93.A N GLU 89.A O no hydrogen 2.926 N/A ASN 94.A N ILE 91.A O no hydrogen 3.203 N/A PHE 96.A N ASN 94.A OD1 no hydrogen 3.481 N/A THR 97.A N ASN 94.A O no hydrogen 3.488 N/A THR 97.A OG1 ILE 91.A O no hydrogen 2.745 N/A ASN 98.A N PHE 69.A O no hydrogen 3.340 N/A