Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q97_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.853 N/A ALA 5.A N SER 2.A O no hydrogen 3.111 N/A THR 6.A N SER 2.A O no hydrogen 2.988 N/A THR 6.A N THR 3.A O no hydrogen 3.134 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.887 N/A ALA 7.A N THR 3.A O no hydrogen 2.928 N/A LYS 8.A NZ LYS 8.A O no hydrogen 2.453 N/A VAL 10.A N THR 6.A O no hydrogen 3.000 N/A SER 11.A OG ALA 7.A O no hydrogen 3.460 N/A GLU 12.A N LYS 8.A O no hydrogen 2.916 N/A PHE 13.A N ILE 9.A O no hydrogen 2.974 N/A THR 20.A N ASP 19.A OD1 no hydrogen 2.803 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.298 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.343 N/A GLN 26.A N SER 22.A O no hydrogen 2.980 N/A VAL 27.A N THR 23.A O no hydrogen 2.967 N/A VAL 27.A N GLU 24.A O no hydrogen 3.270 N/A ALA 28.A N GLU 24.A O no hydrogen 2.916 N/A LEU 29.A N VAL 25.A O no hydrogen 2.923 N/A LEU 30.A N VAL 27.A O no hydrogen 3.220 N/A THR 31.A N VAL 27.A O no hydrogen 3.005 N/A ALA 32.A N ALA 28.A O no hydrogen 2.940 N/A GLN 33.A N LEU 30.A O no hydrogen 3.117 N/A ILE 34.A N LEU 30.A O no hydrogen 2.883 N/A ASN 35.A N THR 31.A O no hydrogen 2.991 N/A HIS 36.A N GLN 33.A O no hydrogen 3.261 N/A LEU 37.A N GLN 33.A O no hydrogen 2.861 N/A GLN 38.A N ILE 34.A O no hydrogen 2.942 N/A HIS 40.A N LEU 37.A O no hydrogen 3.300 N/A GLU 43.A N HIS 40.A O no hydrogen 3.457 N/A HIS 44.A N HIS 40.A O no hydrogen 3.423 N/A SER 50.A N ASP 47.A O no hydrogen 3.143 N/A SER 50.A OG ASP 47.A O no hydrogen 3.312 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.290 N/A ARG 51.A N HIS 48.A O no hydrogen 2.809 N/A ARG 52.A N HIS 48.A O no hydrogen 3.019 N/A LEU 55.A N ARG 51.A O no hydrogen 2.994 N/A ARG 56.A N ARG 52.A O no hydrogen 2.966 N/A MET 57.A N GLY 53.A O no hydrogen 2.916 N/A VAL 58.A N LEU 54.A O no hydrogen 2.966 N/A SER 59.A N LEU 55.A O no hydrogen 2.993 N/A GLN 60.A N ARG 56.A O no hydrogen 2.949 N/A ARG 61.A N MET 57.A O no hydrogen 2.992 N/A ARG 62.A N VAL 58.A O no hydrogen 3.027 N/A ARG 62.A NE ARG 62.A O no hydrogen 2.736 N/A LEU 64.A N GLN 60.A O no hydrogen 2.985 N/A LEU 65.A N ARG 61.A O no hydrogen 2.925 N/A ASP 66.A N ARG 62.A O no hydrogen 2.986 N/A TYR 67.A N LYS 63.A O no hydrogen 2.967 N/A LYS 69.A N LEU 65.A O no hydrogen 3.010 N/A ARG 70.A N TYR 67.A O no hydrogen 3.381 N/A LYS 71.A N TYR 67.A O no hydrogen 3.004 N/A LYS 71.A NZ TYR 67.A OH no hydrogen 3.318 N/A ASP 72.A N LEU 68.A O no hydrogen 2.933 N/A ARG 75.A N ASP 72.A O no hydrogen 3.191 N/A THR 77.A OG1 ALA 74.A O no hydrogen 3.431 N/A LEU 79.A N ARG 75.A O no hydrogen 2.941 N/A ILE 80.A N TYR 76.A O no hydrogen 3.008 N/A GLU 81.A N THR 77.A O no hydrogen 2.952 N/A ARG 82.A N GLN 78.A O no hydrogen 2.928 N/A ARG 82.A N LEU 79.A O no hydrogen 3.146 N/A LEU 83.A N LEU 79.A O no hydrogen 2.999 N/A GLY 84.A N ILE 80.A O no hydrogen 2.914 N/A