Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dll_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 44.A OE2 no hydrogen 3.041 N/A GLN 8.A NE2 LYS 7.A O no hydrogen 3.312 N/A THR 14.A OG1 MET 13.A O no hydrogen 2.618 N/A TYR 22.A N ASP 21.A OD1 no hydrogen 2.668 N/A GLY 26.A N ALA 24.A O no hydrogen 2.739 N/A LEU 30.A N PHE 100.A O no hydrogen 2.588 N/A ILE 31.A N LYS 126.A O no hydrogen 2.754 N/A ALA 32.A N ARG 97.A O no hydrogen 3.427 N/A SER 40.A N TRP 89.A O no hydrogen 3.159 N/A ASN 41.A ND2 SER 40.A OG no hydrogen 3.416 N/A ILE 43.A N SER 40.A O no hydrogen 2.313 N/A GLU 44.A N SER 40.A O no hydrogen 3.318 N/A CYS 46.A N GLN 42.A O no hydrogen 2.837 N/A CYS 46.A SG ALA 117.A O no hydrogen 2.578 N/A ARG 47.A N ILE 43.A O no hydrogen 2.729 N/A VAL 49.A N ALA 45.A O no hydrogen 3.376 N/A MET 50.A N CYS 46.A O no hydrogen 3.292 N/A SER 51.A N ARG 47.A O no hydrogen 2.695 N/A ARG 52.A N ILE 48.A O no hydrogen 3.146 N/A HIS 53.A N VAL 49.A O no hydrogen 3.301 N/A PHE 54.A N MET 50.A O no hydrogen 3.234 N/A PHE 54.A N SER 51.A O no hydrogen 2.623 N/A LYS 59.A NZ ARG 56.A O no hydrogen 3.149 N/A ASP 67.A N SER 91.A OG no hydrogen 2.981 N/A LYS 68.A NZ GLY 11.A O no hydrogen 2.685 N/A VAL 70.A N TYR 88.A O no hydrogen 2.996 N/A LYS 72.A NZ LYS 73.A O no hydrogen 3.278 N/A ALA 75.A N LYS 73.A O no hydrogen 2.661 N/A THR 77.A OG1 GLU 76.A O no hydrogen 2.241 N/A GLU 87.A N GLY 84.A O no hydrogen 2.745 N/A GLU 87.A N ALA 85.A O no hydrogen 2.562 N/A VAL 90.A N LYS 68.A O no hydrogen 2.764 N/A SER 91.A N ILE 38.A O no hydrogen 3.217 N/A SER 91.A OG PHE 65.A O no hydrogen 2.948 N/A GLY 96.A N ALA 32.A O no hydrogen 2.852 N/A ARG 97.A N LYS 94.A O no hydrogen 3.072 N/A ARG 97.A NH1 ARG 63.A O no hydrogen 3.398 N/A ARG 97.A NH2 ARG 63.A O no hydrogen 2.744 N/A MET 99.A N LEU 30.A O no hydrogen 2.874 N/A PHE 100.A N LEU 30.A O no hydrogen 3.301 N/A ALA 103.A N LYS 59.A O no hydrogen 3.116 N/A ALA 110.A N GLU 107.A O no hydrogen 3.182 N/A LYS 111.A N GLU 107.A O no hydrogen 2.524 N/A GLU 112.A N GLU 108.A O no hydrogen 3.378 N/A LEU 116.A N GLU 112.A O no hydrogen 3.178 N/A GLY 118.A N ARG 115.A O no hydrogen 2.484 N/A HIS 119.A N ARG 115.A O no hydrogen 2.801 N/A LEU 121.A N GLY 118.A O no hydrogen 2.839 N/A LYS 126.A N ILE 31.A O no hydrogen 2.894 N/A LYS 126.A NZ TYR 22.A OH no hydrogen 2.397 N/A VAL 128.A N GLY 29.A O no hydrogen 3.005 N/A GLU 131.A N TYR 133.A OH no hydrogen 3.081 N/A