Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.679 N/A ALA 6.A N SER 3.A O no hydrogen 3.071 N/A THR 7.A N SER 3.A O no hydrogen 3.266 N/A THR 7.A N THR 4.A O no hydrogen 3.236 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.400 N/A ALA 8.A N THR 4.A O no hydrogen 2.950 N/A ILE 10.A N ALA 6.A O no hydrogen 3.386 N/A VAL 11.A N THR 7.A O no hydrogen 3.356 N/A SER 12.A OG LYS 9.A O no hydrogen 2.780 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.147 N/A ALA 18.A N ASP 17.A OD1 no hydrogen 2.702 N/A ASP 20.A N ASP 17.A O no hydrogen 3.210 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.168 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 3.001 N/A GLN 27.A N SER 23.A O no hydrogen 3.278 N/A VAL 28.A N THR 24.A O no hydrogen 3.334 N/A ALA 29.A N GLU 25.A O no hydrogen 3.403 N/A LEU 30.A N VAL 26.A O no hydrogen 2.783 N/A LEU 31.A N GLN 27.A O no hydrogen 2.838 N/A THR 32.A N VAL 28.A O no hydrogen 3.032 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.195 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.003 N/A ALA 33.A N ALA 29.A O no hydrogen 3.168 N/A GLN 34.A N LEU 30.A O no hydrogen 3.365 N/A ILE 35.A N LEU 31.A O no hydrogen 2.888 N/A ASN 36.A N THR 32.A O no hydrogen 2.816 N/A HIS 37.A N ALA 33.A O no hydrogen 3.083 N/A HIS 37.A ND1 HIS 37.A O no hydrogen 2.655 N/A LEU 38.A N ILE 35.A O no hydrogen 3.077 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.438 N/A PHE 42.A N LEU 38.A O no hydrogen 2.939 N/A LYS 46.A N GLU 44.A O no hydrogen 2.637 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.588 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.729 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.029 N/A ARG 53.A N HIS 50.A O no hydrogen 3.303 N/A LEU 55.A N SER 51.A O no hydrogen 3.162 N/A LEU 56.A N ARG 52.A O no hydrogen 2.790 N/A ARG 57.A N ARG 53.A O no hydrogen 3.071 N/A MET 58.A N GLY 54.A O no hydrogen 3.409 N/A VAL 59.A N LEU 55.A O no hydrogen 3.044 N/A SER 60.A N LEU 56.A O no hydrogen 3.470 N/A GLN 61.A N ARG 57.A O no hydrogen 3.153 N/A ARG 62.A N MET 58.A O no hydrogen 3.187 N/A ARG 63.A N VAL 59.A O no hydrogen 3.109 N/A LYS 64.A N SER 60.A O no hydrogen 2.908 N/A LEU 65.A N GLN 61.A O no hydrogen 3.259 N/A LEU 66.A N ARG 62.A O no hydrogen 2.954 N/A ASP 67.A N ARG 63.A O no hydrogen 2.934 N/A TYR 68.A N LYS 64.A O no hydrogen 3.254 N/A LEU 69.A N LEU 65.A O no hydrogen 3.349 N/A LYS 70.A NZ LYS 70.A O no hydrogen 3.349 N/A ARG 71.A N ASP 67.A O no hydrogen 3.286 N/A LYS 72.A N TYR 68.A O no hydrogen 2.773 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 3.382 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 2.599 N/A TYR 77.A N ASP 73.A O no hydrogen 3.375 N/A THR 78.A N VAL 74.A O no hydrogen 3.234 N/A THR 78.A N ALA 75.A O no hydrogen 3.225 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.379 N/A GLN 79.A N ALA 75.A O no hydrogen 3.362 N/A LEU 80.A N ARG 76.A O no hydrogen 2.729 N/A ILE 81.A N TYR 77.A O no hydrogen 3.485 N/A ARG 83.A N LEU 80.A O no hydrogen 2.859 N/A GLY 85.A N ILE 81.A O no hydrogen 3.194 N/A