Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ILE 3.A O no hydrogen 3.220 N/A ARG 2.A NH1 ILE 6.A O no hydrogen 2.968 N/A ALA 14.A N VAL 42.A O no hydrogen 3.065 N/A ALA 17.A N HIS 13.A O no hydrogen 2.914 N/A LEU 18.A N ALA 14.A O no hydrogen 2.818 N/A LEU 18.A N VAL 15.A O no hydrogen 3.187 N/A THR 19.A N VAL 15.A O no hydrogen 3.185 N/A THR 19.A N ILE 16.A O no hydrogen 3.039 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.579 N/A SER 20.A OG ASN 7.A OD1 no hydrogen 3.506 N/A SER 20.A OG ALA 17.A O no hydrogen 3.448 N/A ILE 21.A N LEU 18.A O no hydrogen 3.276 N/A VAL 24.A N ILE 21.A O no hydrogen 3.312 N/A SER 29.A N GLY 25.A O no hydrogen 2.651 N/A SER 29.A OG VAL 15.A O no hydrogen 2.595 N/A LYS 30.A N LYS 26.A O no hydrogen 2.736 N/A ALA 31.A N THR 27.A O no hydrogen 2.880 N/A ILE 32.A N ARG 28.A O no hydrogen 2.961 N/A LEU 33.A N SER 29.A O no hydrogen 3.483 N/A ALA 34.A N LYS 30.A O no hydrogen 3.166 N/A ALA 34.A N ALA 31.A O no hydrogen 3.057 N/A ALA 35.A N ALA 31.A O no hydrogen 3.236 N/A ALA 36.A N ILE 32.A O no hydrogen 2.836 N/A GLY 37.A N ALA 34.A O no hydrogen 3.354 N/A ILE 38.A N LEU 33.A O no hydrogen 3.163 N/A ILE 44.A N LYS 12.A O no hydrogen 3.202 N/A SER 45.A OG GLU 46.A OE1 no hydrogen 2.490 N/A GLU 46.A N LYS 43.A O no hydrogen 3.014 N/A LEU 47.A N ILE 44.A O no hydrogen 2.657 N/A GLN 51.A N SER 48.A O no hydrogen 3.319 N/A ILE 52.A N SER 48.A O no hydrogen 3.227 N/A ASP 53.A N GLU 49.A O no hydrogen 3.429 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.413 N/A LEU 55.A N GLN 51.A O no hydrogen 2.864 N/A ARG 56.A N ILE 52.A O no hydrogen 3.086 N/A ARG 56.A NH2 GLU 49.A OE2 no hydrogen 3.449 N/A ASP 57.A N ASP 53.A O no hydrogen 2.681 N/A GLU 58.A N THR 54.A O no hydrogen 3.126 N/A VAL 59.A N LEU 55.A O no hydrogen 3.123 N/A ALA 60.A N ASP 57.A O no hydrogen 3.266 N/A LYS 61.A N GLU 58.A O no hydrogen 3.262 N/A PHE 62.A N VAL 59.A O no hydrogen 3.131 N/A LEU 68.A N VAL 64.A O no hydrogen 2.881 N/A ARG 69.A N GLU 65.A O no hydrogen 3.129 N/A ARG 70.A N GLY 66.A O no hydrogen 3.400 N/A GLU 71.A N ASP 67.A O no hydrogen 2.773 N/A ILE 72.A N LEU 68.A O no hydrogen 3.176 N/A SER 73.A N ARG 69.A O no hydrogen 3.309 N/A MET 74.A N ARG 70.A O no hydrogen 3.300 N/A SER 75.A N GLU 71.A O no hydrogen 3.099 N/A SER 75.A OG ILE 72.A O no hydrogen 2.578 N/A ILE 76.A N ILE 72.A O no hydrogen 2.711 N/A LYS 77.A N SER 73.A O no hydrogen 2.525 N/A ARG 78.A N MET 74.A O no hydrogen 2.682 N/A LEU 79.A N SER 75.A O no hydrogen 2.922 N/A MET 80.A N ILE 76.A O no hydrogen 2.461 N/A ASP 81.A N LYS 77.A O no hydrogen 2.509 N/A GLY 83.A N LEU 79.A O no hydrogen 3.257 N/A CYS 84.A SG LEU 79.A O no hydrogen 3.363 N/A LEU 88.A N CYS 84.A O no hydrogen 3.027 N/A ARG 89.A N TYR 85.A O no hydrogen 2.893 N/A HIS 90.A N ARG 86.A O no hydrogen 2.736 N/A ARG 91.A N GLY 87.A O no hydrogen 2.409 N/A ARG 92.A N LEU 88.A O no hydrogen 2.711 N/A GLY 93.A N HIS 90.A O no hydrogen 3.218 N/A ARG 97.A NH2 HIS 90.A NE2 no hydrogen 3.480 N/A ARG 106.A N ASN 104.A O no hydrogen 2.361 N/A ARG 108.A NE GLY 93.A O no hydrogen 2.699 N/A LYS 109.A N ALA 105.A O no hydrogen 3.344 N/A LYS 113.A NZ LYS 109.A O no hydrogen 3.319 N/A LYS 113.A NZ PRO 111.A O no hydrogen 3.537 N/A