Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 3.049 N/A GLN 6.A N ASN 2.A O no hydrogen 2.742 N/A LEU 7.A N ILE 3.A O no hydrogen 3.270 N/A GLU 8.A N LYS 5.A O no hydrogen 3.310 N/A GLN 9.A N LYS 5.A O no hydrogen 3.431 N/A GLN 11.A N GLU 8.A O no hydrogen 3.114 N/A MET 12.A N GLU 8.A O no hydrogen 3.356 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.150 N/A LYS 13.A NZ VAL 80.A O no hydrogen 3.540 N/A GLN 14.A NE2 MET 12.A O no hydrogen 3.674 N/A ASP 15.A N ASP 15.A OD2 no hydrogen 2.538 N/A VAL 16.A N GLN 14.A O no hydrogen 2.950 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.634 N/A ASP 23.A N ARG 20.A O no hydrogen 3.206 N/A THR 24.A N ARG 87.A O no hydrogen 3.420 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.615 N/A GLU 26.A N SER 84.A O no hydrogen 2.768 N/A VAL 27.A N PHE 42.A O no hydrogen 3.039 N/A LYS 28.A N SER 82.A O no hydrogen 3.321 N/A LYS 28.A NZ GLU 26.A OE1 no hydrogen 3.104 N/A LYS 28.A NZ SER 82.A OG no hydrogen 3.283 N/A VAL 29.A N GLN 40.A O no hydrogen 2.814 N/A TRP 30.A N VAL 79.A O no hydrogen 2.647 N/A VAL 31.A N ARG 38.A O no hydrogen 3.305 N/A GLU 33.A N LYS 36.A O no hydrogen 2.624 N/A SER 35.A N GLU 33.A O no hydrogen 2.593 N/A LYS 36.A N GLU 33.A O no hydrogen 2.908 N/A ARG 38.A NH2 GLN 40.A OE1 no hydrogen 3.164 N/A PHE 42.A N VAL 27.A O no hydrogen 3.003 N/A GLY 44.A N VAL 25.A O no hydrogen 3.141 N/A VAL 45.A N ARG 61.A O no hydrogen 2.981 N/A VAL 46.A N ASP 23.A O no hydrogen 3.361 N/A ALA 48.A N THR 59.A OG1 no hydrogen 2.610 N/A ARG 50.A N ALA 57.A O no hydrogen 2.993 N/A HIS 55.A N ARG 52.A O no hydrogen 2.811 N/A SER 56.A N GLY 53.A O no hydrogen 3.178 N/A SER 56.A OG ARG 50.A O no hydrogen 2.600 N/A SER 56.A OG THR 75.A OG1 no hydrogen 3.318 N/A ALA 57.A N ARG 50.A O no hydrogen 2.830 N/A PHE 58.A N PHE 73.A O no hydrogen 3.077 N/A THR 59.A N ALA 48.A O no hydrogen 3.016 N/A THR 59.A OG1 ALA 48.A O no hydrogen 3.040 N/A VAL 60.A N ARG 71.A O no hydrogen 2.773 N/A ARG 61.A N VAL 45.A O no hydrogen 2.822 N/A ARG 61.A NE LEU 99.A O no hydrogen 3.167 N/A LYS 62.A N VAL 69.A O no hydrogen 2.760 N/A SER 64.A OG ASN 65.A OD1 no hydrogen 2.641 N/A ASN 65.A N SER 64.A OG no hydrogen 2.460 N/A VAL 69.A N LYS 62.A O no hydrogen 2.663 N/A PHE 73.A N PHE 58.A O no hydrogen 3.000 N/A THR 75.A N SER 56.A O no hydrogen 2.940 N/A THR 75.A OG1 SER 56.A OG no hydrogen 3.318 N/A VAL 79.A N SER 77.A OG no hydrogen 3.424 N/A VAL 80.A N SER 77.A O no hydrogen 3.278 N/A ASP 81.A N LYS 28.A O no hydrogen 2.696 N/A SER 84.A OG GLU 26.A O no hydrogen 2.492 N/A SER 84.A OG GLU 26.A OE1 no hydrogen 2.562 N/A LYS 86.A N THR 24.A O no hydrogen 3.216 N/A LYS 86.A NZ SER 84.A OG no hydrogen 2.701 N/A ARG 87.A N THR 24.A OG1 no hydrogen 2.806 N/A ARG 87.A NE GLU 111.A OE1 no hydrogen 2.736 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 3.381 N/A ARG 87.A NH2 GLU 111.A OE1 no hydrogen 3.052 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.814 N/A ALA 90.A N LYS 110.A O no hydrogen 2.688 N/A LYS 95.A NZ ILE 49.A O no hydrogen 3.009 N/A LEU 96.A N ILE 47.A O no hydrogen 2.510 N/A ARG 100.A N TYR 97.A O no hydrogen 3.354 N/A ALA 106.A N THR 103.A O no hydrogen 3.182 N/A ALA 107.A N GLY 104.A O no hydrogen 3.282 N/A ARG 108.A N LYS 105.A O no hydrogen 3.364 N/A ARG 108.A NH2 LYS 105.A O no hydrogen 2.494 N/A ARG 112.A NH2 ASP 23.A OD1 no hydrogen 3.070 N/A