Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhy_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.136 N/A LEU 5.A N ILE 58.A O no hydrogen 3.025 N/A GLY 7.A N VAL 56.A O no hydrogen 2.887 N/A VAL 8.A N LEU 21.A O no hydrogen 3.215 N/A VAL 10.A N THR 19.A O no hydrogen 2.878 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.310 N/A VAL 18.A N ALA 43.A O no hydrogen 3.003 N/A THR 19.A N SER 11.A O no hydrogen 2.682 N/A THR 19.A OG1 SER 11.A O no hydrogen 3.544 N/A VAL 20.A N TYR 41.A O no hydrogen 2.552 N/A LEU 21.A N VAL 8.A O no hydrogen 2.862 N/A VAL 22.A N LYS 39.A O no hydrogen 2.809 N/A ARG 24.A N ARG 37.A O no hydrogen 2.919 N/A PHE 26.A N ILE 35.A O no hydrogen 3.194 N/A HIS 28.A N LYS 33.A O no hydrogen 2.690 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.262 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.247 N/A GLY 32.A N HIS 28.A O no hydrogen 2.637 N/A LYS 33.A N TYR 31.A O no hydrogen 2.576 N/A ILE 35.A N PHE 26.A O no hydrogen 2.822 N/A LYS 36.A NZ GLN 25.A OE1 no hydrogen 2.374 N/A ARG 37.A N ARG 24.A O no hydrogen 3.045 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.988 N/A LYS 39.A N VAL 22.A O no hydrogen 2.678 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.169 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.535 N/A TYR 41.A N VAL 20.A O no hydrogen 2.684 N/A ALA 43.A N VAL 18.A O no hydrogen 2.760 N/A HIS 44.A N PHE 70.A O no hydrogen 2.780 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.153 N/A ASP 45.A N LYS 16.A O no hydrogen 3.358 N/A GLU 48.A N ASP 45.A O no hydrogen 3.214 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.307 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.421 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.831 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.544 N/A GLY 53.A N VAL 9.A O no hydrogen 3.187 N/A ASP 54.A N LYS 51.A O no hydrogen 3.296 N/A VAL 55.A N GLU 77.A O no hydrogen 2.509 N/A VAL 56.A N GLY 7.A O no hydrogen 2.678 N/A GLU 57.A N ARG 74.A O no hydrogen 2.942 N/A ILE 58.A N LEU 5.A O no hydrogen 2.920 N/A ILE 59.A N ARG 71.A O no hydrogen 2.994 N/A GLU 60.A N LYS 3.A O no hydrogen 2.907 N/A SER 61.A N ARG 69.A O no hydrogen 2.904 N/A SER 61.A OG ILE 59.A O no hydrogen 2.696 N/A ILE 64.A N LYS 68.A O no hydrogen 2.910 N/A SER 65.A OG LYS 66.A O no hydrogen 3.346 N/A LYS 68.A N SER 65.A O no hydrogen 3.469 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.005 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.642 N/A ARG 69.A NH1 LYS 68.A O no hydrogen 3.143 N/A ARG 71.A N ILE 59.A O no hydrogen 3.295 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.685 N/A VAL 72.A N HIS 44.A O no hydrogen 3.117 N/A LEU 73.A N GLU 57.A O no hydrogen 2.360 N/A ARG 74.A NH1 LEU 75.A O no hydrogen 2.992 N/A VAL 76.A N VAL 55.A O no hydrogen 2.698 N/A GLU 77.A N VAL 55.A O no hydrogen 2.992 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.110 N/A ARG 80.A N GLY 53.A O no hydrogen 3.004 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.150 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 2.808 N/A LEU 83.A N ARG 80.A O no hydrogen 3.246 N/A GLU 85.A N MET 81.A O no hydrogen 3.313 N/A LYS 86.A N ASP 82.A O no hydrogen 3.163 N/A TYR 87.A N LEU 83.A O no hydrogen 3.159 N/A LEU 88.A N VAL 84.A O no hydrogen 2.852 N/A ILE 89.A N GLU 85.A O no hydrogen 2.978 N/A ARG 90.A N LYS 86.A O no hydrogen 3.320 N/A ARG 91.A N TYR 87.A O no hydrogen 3.192 N/A GLN 92.A N LEU 88.A O no hydrogen 3.012 N/A ASN 93.A N ILE 89.A O no hydrogen 2.884 N/A TYR 94.A N ARG 91.A O no hydrogen 3.180 N/A GLU 95.A N GLN 92.A O no hydrogen 3.282 N/A SER 96.A N ASN 93.A O no hydrogen 3.404 N/A LEU 97.A N TYR 94.A O no hydrogen 3.033 N/A