Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 2.884 N/A LEU 5.A N ILE 58.A O no hydrogen 2.657 N/A GLY 7.A N VAL 56.A O no hydrogen 3.027 N/A VAL 8.A N LEU 21.A O no hydrogen 2.864 N/A VAL 9.A N ASP 54.A O no hydrogen 3.141 N/A VAL 10.A N THR 19.A O no hydrogen 2.906 N/A MET 14.A N ASP 12.A O no hydrogen 2.500 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.142 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.180 N/A VAL 18.A N ALA 43.A O no hydrogen 3.022 N/A THR 19.A N SER 11.A O no hydrogen 3.366 N/A VAL 20.A N TYR 41.A O no hydrogen 2.710 N/A LEU 21.A N VAL 8.A O no hydrogen 2.628 N/A VAL 22.A N LYS 39.A O no hydrogen 2.727 N/A ARG 24.A N ARG 37.A O no hydrogen 2.946 N/A PHE 26.A N ILE 35.A O no hydrogen 3.255 N/A HIS 28.A N LYS 33.A O no hydrogen 3.029 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.883 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.134 N/A GLY 32.A N HIS 28.A O no hydrogen 3.181 N/A LYS 33.A N TYR 31.A O no hydrogen 2.871 N/A ILE 35.A N PHE 26.A O no hydrogen 2.856 N/A ARG 37.A N ARG 24.A O no hydrogen 3.065 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.320 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 3.533 N/A LYS 39.A N VAL 22.A O no hydrogen 2.811 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.534 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.952 N/A TYR 41.A N VAL 20.A O no hydrogen 2.801 N/A ALA 43.A N VAL 18.A O no hydrogen 2.883 N/A HIS 44.A N PHE 70.A O no hydrogen 2.790 N/A ASP 45.A N LYS 16.A O no hydrogen 3.109 N/A GLU 48.A N ASP 45.A O no hydrogen 3.079 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.865 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.077 N/A LYS 51.A NZ GLU 48.A O no hydrogen 2.967 N/A GLY 53.A N VAL 9.A O no hydrogen 3.174 N/A ASP 54.A N LYS 51.A O no hydrogen 3.067 N/A VAL 55.A N GLU 77.A O no hydrogen 2.748 N/A VAL 56.A N GLY 7.A O no hydrogen 3.038 N/A GLU 57.A N ARG 74.A O no hydrogen 3.007 N/A ILE 58.A N LEU 5.A O no hydrogen 2.447 N/A ILE 59.A N ARG 71.A O no hydrogen 3.030 N/A GLU 60.A N LYS 3.A O no hydrogen 2.743 N/A SER 61.A N ARG 69.A O no hydrogen 2.924 N/A SER 61.A OG ILE 59.A O no hydrogen 3.141 N/A ILE 64.A N LYS 68.A O no hydrogen 2.832 N/A SER 65.A OG LYS 66.A O no hydrogen 2.480 N/A LYS 68.A N LYS 66.A O no hydrogen 2.393 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.223 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.832 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.830 N/A ARG 69.A NE SER 65.A O no hydrogen 2.677 N/A ARG 69.A NH2 SER 65.A O no hydrogen 2.883 N/A ARG 71.A N ILE 59.A O no hydrogen 3.190 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.802 N/A VAL 72.A N HIS 44.A O no hydrogen 3.111 N/A LEU 73.A N GLU 57.A O no hydrogen 2.893 N/A VAL 76.A N VAL 55.A O no hydrogen 2.682 N/A GLU 77.A N VAL 55.A O no hydrogen 3.365 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.350 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 2.739 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.938 N/A GLU 85.A N MET 81.A O no hydrogen 2.615 N/A LYS 86.A N ASP 82.A O no hydrogen 3.324 N/A LEU 88.A N VAL 84.A O no hydrogen 2.858 N/A ILE 89.A N GLU 85.A O no hydrogen 2.805 N/A ARG 90.A N LYS 86.A O no hydrogen 2.838 N/A ARG 91.A N TYR 87.A O no hydrogen 2.887 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 2.852 N/A GLN 92.A N LEU 88.A O no hydrogen 2.801 N/A ASN 93.A N ILE 89.A O no hydrogen 2.638 N/A TYR 94.A N ARG 91.A O no hydrogen 3.347 N/A GLN 95.A N GLN 92.A O no hydrogen 3.052 N/A SER 96.A N ASN 93.A O no hydrogen 3.343 N/A SER 96.A OG ASN 93.A O no hydrogen 2.784 N/A SER 98.A OG GLN 95.A O no hydrogen 3.372 N/A SER 98.A OG ARG 100.A O no hydrogen 3.072 N/A ALA 104.A N GLY 102.A O no hydrogen 2.507 N/A