Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ALA 3.A O no hydrogen 2.379 N/A TYR 8.A N SER 4.A O no hydrogen 3.353 N/A TYR 8.A OH HIS 15.A ND1 no hydrogen 2.750 N/A LEU 9.A N VAL 5.A O no hydrogen 3.367 N/A GLU 10.A N LEU 6.A O no hydrogen 3.263 N/A LEU 11.A N ASP 7.A O no hydrogen 3.398 N/A ALA 12.A N TYR 8.A O no hydrogen 2.857 N/A SER 16.A N GLY 73.A O no hydrogen 3.419 N/A SER 16.A OG ASP 75.A OD1 no hydrogen 2.499 N/A VAL 18.A N MET 71.A O no hydrogen 2.940 N/A LEU 20.A N LEU 69.A O no hydrogen 2.987 N/A ALA 22.A N ASP 67.A O no hydrogen 2.740 N/A LYS 25.A NZ ASN 84.A O no hydrogen 3.329 N/A MET 26.A N THR 23.A O no hydrogen 2.731 N/A ALA 27.A N THR 23.A O no hydrogen 2.424 N/A GLY 28.A N LEU 63.A O no hydrogen 2.790 N/A GLN 29.A N MET 26.A O no hydrogen 3.314 N/A GLN 29.A NE2 LYS 25.A O no hydrogen 2.608 N/A SER 30.A N ASP 33.A OD2 no hydrogen 3.246 N/A ILE 32.A N PRO 59.A O no hydrogen 3.085 N/A ASP 33.A N SER 30.A OG no hydrogen 2.955 N/A LEU 34.A N SER 30.A O no hydrogen 3.145 N/A ILE 36.A N ILE 31.A O no hydrogen 3.353 N/A GLN 39.A N ASP 35.A O no hydrogen 2.999 N/A GLN 39.A N ILE 36.A O no hydrogen 3.257 N/A TYR 40.A N ILE 36.A O no hydrogen 2.880 N/A GLY 41.A N ARG 37.A O no hydrogen 2.942 N/A ASN 43.A N ILE 72.A O no hydrogen 2.963 N/A ILE 45.A N ILE 70.A O no hydrogen 3.010 N/A ILE 47.A N ILE 54.A O no hydrogen 2.843 N/A LYS 48.A N ILE 68.A O no hydrogen 2.760 N/A ARG 49.A N GLU 52.A O no hydrogen 2.722 N/A ARG 49.A NH2 ASP 67.A OD1 no hydrogen 3.298 N/A GLU 52.A N ARG 49.A O no hydrogen 2.917 N/A ILE 54.A N ILE 47.A O no hydrogen 2.695 N/A SER 56.A N ILE 45.A O no hydrogen 3.252 N/A ASN 60.A N ASN 58.A OD1 no hydrogen 2.879 N/A ASN 60.A ND2 ASN 58.A OD1 no hydrogen 2.884 N/A ILE 61.A N ASN 58.A O no hydrogen 3.384 N/A LEU 63.A N GLN 29.A O no hydrogen 2.672 N/A GLU 64.A N ASP 67.A OD2 no hydrogen 2.720 N/A ASP 67.A N GLU 64.A O no hydrogen 3.240 N/A ILE 68.A N LYS 48.A O no hydrogen 3.169 N/A LEU 69.A N LEU 20.A O no hydrogen 2.888 N/A ILE 70.A N ALA 46.A O no hydrogen 2.956 N/A MET 71.A N VAL 18.A O no hydrogen 2.854 N/A ILE 72.A N ASN 43.A O no hydrogen 2.863 N/A ASP 75.A N GLU 14.A O no hydrogen 2.739 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.112 N/A ASP 77.A N HIS 74.A O no hydrogen 2.950 N/A LEU 78.A N HIS 74.A O no hydrogen 2.877 N/A ASN 79.A N ASP 75.A O no hydrogen 2.855 N/A ARG 80.A N ASN 76.A O no hydrogen 3.103 N/A ARG 80.A NH1 GLN 39.A O no hydrogen 3.308 N/A PHE 81.A N ASP 77.A O no hydrogen 3.120 N/A GLU 82.A N LEU 78.A O no hydrogen 3.053 N/A LYS 83.A N ASN 79.A O no hydrogen 3.194 N/A LYS 83.A NZ ASN 79.A OD1 no hydrogen 2.957 N/A ASN 84.A N ARG 80.A O no hydrogen 3.317 N/A ASN 84.A N PHE 81.A O no hydrogen 3.319 N/A ASN 84.A ND2 ARG 80.A O no hydrogen 2.602 N/A ILE 85.A N GLU 82.A O no hydrogen 3.270 N/A