Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsk_BA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LEU 3.A O no hydrogen 2.450 N/A LEU 6.A N LEU 3.A O no hydrogen 3.235 N/A ARG 8.A N ALA 5.A O no hydrogen 2.891 N/A HIS 9.A N LEU 6.A O no hydrogen 3.196 N/A ARG 10.A N LEU 6.A O no hydrogen 3.460 N/A GLN 11.A N LYS 7.A O no hydrogen 3.174 N/A SER 12.A N ARG 8.A O no hydrogen 3.318 N/A LEU 13.A N HIS 9.A O no hydrogen 2.820 N/A LEU 13.A N ARG 10.A O no hydrogen 3.001 N/A LYS 14.A N ARG 10.A O no hydrogen 3.166 N/A ARG 15.A N GLN 11.A O no hydrogen 3.122 N/A ARG 16.A N SER 12.A O no hydrogen 3.285 N/A ARG 16.A N LEU 13.A O no hydrogen 3.100 N/A LEU 17.A N LEU 13.A O no hydrogen 3.431 N/A ARG 18.A N LYS 14.A O no hydrogen 3.414 N/A ASN 19.A N ARG 15.A O no hydrogen 3.182 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.368 N/A LYS 20.A N ARG 16.A O no hydrogen 3.133 N/A ALA 21.A N LEU 17.A O no hydrogen 2.982 N/A LYS 22.A N ARG 18.A O no hydrogen 3.401 N/A LYS 23.A N ASN 19.A O no hydrogen 3.112 N/A SER 24.A N LYS 20.A O no hydrogen 2.841 N/A SER 24.A OG LYS 20.A O no hydrogen 3.457 N/A ALA 25.A N ALA 21.A O no hydrogen 3.221 N/A ILE 26.A N LYS 22.A O no hydrogen 3.362 N/A LYS 27.A N LYS 23.A O no hydrogen 2.827 N/A THR 28.A N SER 24.A O no hydrogen 3.205 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.975 N/A LEU 29.A N ALA 25.A O no hydrogen 3.031 N/A SER 30.A N ILE 26.A O no hydrogen 3.230 N/A SER 30.A OG ILE 26.A O no hydrogen 2.378 N/A LYS 31.A N LYS 27.A O no hydrogen 2.968 N/A LYS 32.A N THR 28.A O no hydrogen 2.916 N/A ALA 33.A N LEU 29.A O no hydrogen 2.826 N/A ILE 34.A N SER 30.A O no hydrogen 3.200 N/A GLN 35.A N LYS 31.A O no hydrogen 2.769 N/A GLN 35.A NE2 GLU 39.A OE2 no hydrogen 2.869 N/A LEU 36.A N LYS 32.A O no hydrogen 3.209 N/A ALA 37.A N ALA 33.A O no hydrogen 2.714 N/A GLN 38.A N ILE 34.A O no hydrogen 2.966 N/A GLU 39.A N GLN 35.A O no hydrogen 3.217 N/A GLY 40.A N ALA 37.A O no hydrogen 3.127 N/A LYS 41.A N LEU 36.A O no hydrogen 3.148 N/A ALA 45.A N LYS 41.A O no hydrogen 3.074 N/A LEU 46.A N ALA 42.A O no hydrogen 2.679 N/A LYS 47.A N GLU 43.A O no hydrogen 3.216 N/A ILE 48.A N GLU 44.A O no hydrogen 2.919 N/A MET 49.A N ALA 45.A O no hydrogen 2.903 N/A ARG 50.A N LEU 46.A O no hydrogen 3.319 N/A ARG 50.A NE GLY 95.A O no hydrogen 2.974 N/A LYS 51.A N LYS 47.A O no hydrogen 3.483 N/A ALA 52.A N ILE 48.A O no hydrogen 2.627 N/A GLU 53.A N MET 49.A O no hydrogen 2.662 N/A SER 54.A N ARG 50.A O no hydrogen 2.794 N/A LEU 55.A N LYS 51.A O no hydrogen 3.190 N/A ILE 56.A N ALA 52.A O no hydrogen 2.995 N/A ASP 57.A N GLU 53.A O no hydrogen 3.104 N/A LYS 58.A N SER 54.A O no hydrogen 2.893 N/A LYS 58.A NZ SER 54.A OG no hydrogen 2.951 N/A ALA 59.A N LEU 55.A O no hydrogen 3.358 N/A ALA 60.A N ILE 56.A O no hydrogen 3.274 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.875 N/A ALA 69.A N HIS 66.A O no hydrogen 3.058 N/A ALA 70.A N HIS 66.A O no hydrogen 3.019 N/A ARG 72.A N ASN 68.A O no hydrogen 2.952 N/A ARG 73.A N ALA 69.A O no hydrogen 2.822 N/A LYS 74.A N ALA 70.A O no hydrogen 2.717 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.333 N/A SER 75.A N ALA 71.A O no hydrogen 2.950 N/A ARG 76.A N ARG 72.A O no hydrogen 3.184 N/A LEU 77.A N ARG 73.A O no hydrogen 3.134 N/A LEU 77.A N LYS 74.A O no hydrogen 2.857 N/A MET 78.A N LYS 74.A O no hydrogen 3.060 N/A VAL 81.A N LEU 77.A O no hydrogen 3.041 N/A ARG 82.A NH1 SER 98.A O no hydrogen 2.922 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.145 N/A GLN 83.A N ARG 79.A O no hydrogen 3.196 N/A LEU 84.A N LYS 80.A O no hydrogen 2.733 N/A LEU 85.A N VAL 81.A O no hydrogen 3.002 N/A GLU 86.A N ARG 82.A O no hydrogen 2.759 N/A ALA 87.A N LEU 84.A O no hydrogen 3.068 N/A ALA 88.A N LEU 85.A O no hydrogen 3.437 N/A