Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1w_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 53.A NE2 no hydrogen 3.329 N/A ARG 6.A NE GLY 11.A O no hydrogen 3.190 N/A ARG 6.A NH2 GLY 11.A O no hydrogen 3.478 N/A CYS 7.A N LYS 12.A O no hydrogen 2.870 N/A CYS 7.A SG SER 9.A OG no hydrogen 3.503 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.562 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.508 N/A TYR 21.A N LYS 17.A O no hydrogen 2.873 N/A LEU 22.A N TRP 18.A O no hydrogen 2.726 N/A ASN 23.A N GLU 19.A O no hydrogen 2.721 N/A LEU 24.A N SER 20.A O no hydrogen 3.204 N/A LEU 25.A N LEU 22.A O no hydrogen 3.295 N/A GLU 27.A N ASN 23.A O no hydrogen 3.075 N/A GLU 29.A N GLU 27.A O no hydrogen 2.488 N/A LEU 30.A N LEU 24.A O no hydrogen 3.244 N/A THR 34.A N ASP 31.A O no hydrogen 3.025 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.718 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.417 N/A ALA 35.A N ASP 31.A O no hydrogen 3.161 N/A LEU 36.A N GLU 32.A O no hydrogen 3.196 N/A SER 37.A OG GLY 33.A O no hydrogen 3.468 N/A ARG 38.A N THR 34.A O no hydrogen 3.141 N/A ARG 38.A N ALA 35.A O no hydrogen 3.145 N/A LEU 39.A N ALA 35.A O no hydrogen 2.998 N/A GLY 40.A N LEU 36.A O no hydrogen 2.982 N/A CYS 45.A SG ARG 43.A O no hydrogen 3.925 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.826 N/A ARG 47.A N TYR 44.A O no hydrogen 2.907 N/A ARG 47.A NH2 GLY 33.A O no hydrogen 2.811 N/A ARG 47.A NH2 SER 37.A OG no hydrogen 3.008 N/A ARG 48.A N TYR 44.A O no hydrogen 2.642 N/A ILE 50.A N ARG 47.A O no hydrogen 3.190 N/A LEU 51.A N ARG 47.A O no hydrogen 3.432 N/A THR 52.A OG1 ARG 48.A O no hydrogen 3.038 N/A LEU 56.A N VAL 54.A O no hydrogen 2.798 N/A GLU 58.A N ASP 55.A O no hydrogen 3.079 N/A PHE 60.A N LEU 56.A O no hydrogen 2.869 N/A LEU 61.A N ILE 57.A O no hydrogen 2.582 N/A ARG 62.A N GLU 58.A O no hydrogen 3.289 N/A ARG 62.A N LYS 59.A O no hydrogen 2.861 N/A TYR 63.A N PHE 60.A O no hydrogen 3.272 N/A