Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pwe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ASN 2.A O no hydrogen 2.932 N/A ILE 11.A N THR 7.A O no hydrogen 3.415 N/A ARG 12.A N LYS 8.A O no hydrogen 3.030 N/A ARG 12.A NH1 TYR 28.A OH no hydrogen 2.379 N/A ARG 13.A N PRO 9.A O no hydrogen 2.802 N/A ALA 15.A N ILE 11.A O no hydrogen 3.274 N/A ARG 16.A N ARG 12.A O no hydrogen 3.079 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 3.452 N/A ARG 16.A NH1 LYS 21.A O no hydrogen 2.539 N/A ARG 17.A N LEU 14.A O no hydrogen 3.062 N/A GLY 19.A N ARG 16.A O no hydrogen 3.375 N/A GLU 29.A N LEU 26.A O no hydrogen 3.401 N/A GLU 30.A N LEU 26.A O no hydrogen 3.354 N/A THR 31.A N ILE 27.A O no hydrogen 2.832 N/A THR 31.A OG1 ILE 27.A O no hydrogen 3.132 N/A ARG 32.A NE ILE 3.A O no hydrogen 3.107 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.116 N/A GLY 33.A N GLU 29.A O no hydrogen 3.180 N/A VAL 34.A N THR 31.A O no hydrogen 3.097 N/A LEU 35.A N THR 31.A O no hydrogen 2.833 N/A LYS 36.A N ARG 32.A O no hydrogen 3.476 N/A LEU 39.A N LEU 35.A O no hydrogen 2.958 N/A ASN 41.A N PHE 38.A O no hydrogen 3.247 N/A VAL 42.A N LEU 39.A O no hydrogen 3.380 N/A ILE 43.A N LEU 39.A O no hydrogen 2.999 N/A ALA 46.A N ILE 43.A O no hydrogen 3.107 N/A VAL 47.A N ILE 43.A O no hydrogen 2.848 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.762 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.069 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 3.195 N/A GLU 51.A N VAL 47.A O no hydrogen 2.550 N/A HIS 52.A N TYR 49.A O no hydrogen 3.102 N/A ALA 53.A N TYR 49.A O no hydrogen 3.302 N/A ARG 55.A N THR 50.A O no hydrogen 3.239 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 2.463 N/A VAL 64.A N ALA 60.A O no hydrogen 3.478 N/A TYR 65.A N MET 61.A O no hydrogen 2.926 N/A ALA 66.A N ASP 62.A O no hydrogen 2.876 N/A LEU 67.A N VAL 63.A O no hydrogen 2.809 N/A LYS 68.A N VAL 64.A O no hydrogen 2.944 N/A ARG 69.A N ALA 66.A O no hydrogen 3.242 N/A GLN 70.A NE2 ASN 41.A O no hydrogen 3.364 N/A GLY 71.A N LYS 68.A O no hydrogen 3.504 N/A ARG 72.A N LEU 67.A O no hydrogen 3.150 N/A