Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv0_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 3.299 N/A LYS 6.A NZ GLN 65.A O no hydrogen 3.401 N/A ALA 7.A N GLN 3.A O no hydrogen 3.105 N/A ARG 8.A N SER 4.A O no hydrogen 2.688 N/A GLU 9.A N MET 5.A O no hydrogen 3.041 N/A VAL 10.A N LYS 6.A O no hydrogen 3.395 N/A LYS 11.A N ALA 7.A O no hydrogen 3.318 N/A LYS 11.A NZ ASP 53.A OD2 no hydrogen 3.275 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 2.832 N/A VAL 13.A N GLU 9.A O no hydrogen 3.038 N/A ALA 14.A N VAL 10.A O no hydrogen 3.141 N/A LEU 15.A N LYS 11.A O no hydrogen 2.905 N/A ALA 16.A N ARG 12.A O no hydrogen 3.204 N/A ASP 17.A N VAL 13.A O no hydrogen 3.019 N/A LYS 18.A N LEU 15.A O no hydrogen 2.588 N/A LYS 22.A N TYR 19.A O no hydrogen 2.486 N/A ARG 23.A N TYR 19.A O no hydrogen 2.385 N/A GLU 25.A N LYS 22.A O no hydrogen 3.256 N/A ALA 28.A N ALA 24.A O no hydrogen 2.675 N/A ILE 29.A N GLU 25.A O no hydrogen 2.675 N/A ILE 30.A N GLU 25.A O no hydrogen 3.421 N/A ASN 34.A ND2 ILE 30.A O no hydrogen 2.362 N/A ASP 37.A N ASP 39.A OD2 no hydrogen 2.891 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.143 N/A ARG 40.A N ASP 37.A O no hydrogen 2.748 N/A ARG 40.A NH2 ASN 34.A O no hydrogen 3.097 N/A ASN 42.A N GLU 38.A O no hydrogen 3.405 N/A VAL 44.A N ARG 40.A O no hydrogen 3.242 N/A LEU 45.A N TRP 41.A O no hydrogen 2.384 N/A LYS 46.A N ASN 42.A O no hydrogen 2.659 N/A LEU 47.A N ALA 43.A O no hydrogen 2.563 N/A GLN 48.A N LEU 45.A O no hydrogen 3.396 N/A GLN 48.A NE2 VAL 44.A O no hydrogen 2.558 N/A THR 49.A N LYS 46.A O no hydrogen 2.395 N/A THR 49.A OG1 LEU 45.A O no hydrogen 3.429 N/A LEU 50.A N LYS 46.A O no hydrogen 3.236 N/A SER 54.A OG PRO 51.A O no hydrogen 3.259 N/A SER 54.A OG ASP 53.A O no hydrogen 2.369 N/A SER 55.A OG ARG 52.A O no hydrogen 3.296 N/A ARG 58.A N SER 55.A O no hydrogen 2.423 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.315 N/A GLN 59.A N PRO 56.A O no hydrogen 2.716 N/A CYS 63.A N ARG 68.A O no hydrogen 3.095 N/A CYS 63.A SG THR 66.A OG1 no hydrogen 3.472 N/A CYS 63.A SG GLY 77.A O no hydrogen 3.827 N/A ARG 64.A N GLY 77.A O no hydrogen 2.370 N/A ARG 64.A NE ARG 64.A O no hydrogen 3.187 N/A LEU 73.A N LEU 78.A O no hydrogen 3.421 N/A PHE 76.A N LEU 73.A O no hydrogen 3.032 N/A GLY 77.A N LEU 73.A O no hydrogen 3.337 N/A SER 79.A OG GLY 71.A O no hydrogen 3.316 N/A ARG 80.A N GLY 71.A O no hydrogen 2.918 N/A VAL 83.A N SER 79.A O no hydrogen 2.604 N/A ARG 84.A N ARG 80.A O no hydrogen 3.227 N/A GLU 85.A N ILE 81.A O no hydrogen 3.057 N/A ALA 86.A N LYS 82.A O no hydrogen 3.308 N/A ALA 87.A N VAL 83.A O no hydrogen 2.950 N/A MET 88.A N ARG 84.A O no hydrogen 3.282 N/A ARG 89.A N GLU 85.A O no hydrogen 3.300 N/A GLY 90.A N ALA 86.A O no hydrogen 3.010 N/A GLY 90.A N ALA 87.A O no hydrogen 3.022 N/A GLU 91.A N ALA 86.A O no hydrogen 3.301 N/A LYS 96.A NZ LYS 97.A O no hydrogen 3.528 N/A