Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8grm_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N ILE 8.A O no hydrogen 2.810 N/A LEU 15.A N ASN 12.A O no hydrogen 2.614 N/A CYS 17.A N GLY 22.A O no hydrogen 2.766 N/A CYS 17.A SG GLY 22.A O no hydrogen 3.885 N/A THR 28.A N PHE 37.A O no hydrogen 2.722 N/A THR 28.A OG1 PHE 37.A O no hydrogen 3.548 N/A THR 29.A N ARG 69.A O no hydrogen 3.120 N/A ILE 30.A N HIS 35.A O no hydrogen 3.376 N/A ILE 31.A N ASN 67.A O no hydrogen 2.879 N/A CYS 33.A SG HIS 35.A ND1 no hydrogen 3.329 N/A LEU 34.A N ILE 30.A O no hydrogen 2.971 N/A PHE 37.A N THR 28.A O no hydrogen 2.953 N/A CYS 38.A SG TYR 23.A O no hydrogen 3.730 N/A CYS 38.A SG ILE 25.A O no hydrogen 3.346 N/A CYS 41.A N CYS 38.A O no hydrogen 3.261 N/A ILE 42.A N CYS 38.A O no hydrogen 3.263 N/A VAL 43.A N LYS 39.A O no hydrogen 3.413 N/A TYR 45.A N CYS 41.A O no hydrogen 2.946 N/A LEU 46.A N ILE 42.A O no hydrogen 2.751 N/A GLU 47.A N ARG 44.A O no hydrogen 3.389 N/A THR 48.A N TYR 45.A O no hydrogen 3.329 N/A THR 48.A OG1 TYR 45.A O no hydrogen 2.852 N/A SER 49.A N TYR 45.A O no hydrogen 3.499 N/A LYS 50.A NZ LYS 61.A O no hydrogen 3.057 N/A CYS 52.A N VAL 57.A O no hydrogen 3.142 N/A CYS 52.A SG HIS 35.A ND1 no hydrogen 3.889 N/A ASP 56.A N CYS 52.A O no hydrogen 3.073 N/A GLN 58.A NE2 HIS 60.A O no hydrogen 3.210 N/A VAL 59.A N LYS 50.A O no hydrogen 2.785 N/A THR 62.A N HIS 60.A ND1 no hydrogen 3.182 N/A ARG 63.A N HIS 60.A ND1 no hydrogen 3.272 N/A LEU 66.A N ARG 63.A O no hydrogen 3.408 N/A ASN 67.A ND2 VAL 59.A O no hydrogen 2.462 N/A ARG 69.A N THR 29.A O no hydrogen 3.261 N/A ASP 71.A N ALA 27.A O no hydrogen 3.142 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 2.754 N/A LEU 74.A N ASP 71.A OD2 no hydrogen 2.888 N/A ASP 76.A N LYS 72.A O no hydrogen 3.363 N/A ILE 77.A N THR 73.A O no hydrogen 3.349 N/A VAL 78.A N LEU 74.A O no hydrogen 3.342 N/A TYR 79.A N GLN 75.A O no hydrogen 2.876 N/A TYR 79.A OH GLU 89.A OE1 no hydrogen 2.338 N/A LEU 81.A N ILE 77.A O no hydrogen 3.052 N/A VAL 82.A N VAL 78.A O no hydrogen 3.367 N/A GLU 89.A N LEU 85.A O no hydrogen 2.757 N/A LYS 91.A N LYS 87.A O no hydrogen 2.668 N/A ARG 92.A N ASN 88.A O no hydrogen 3.256 N/A ARG 93.A N GLU 89.A O no hydrogen 2.986 N/A ARG 93.A NH2 GLU 89.A OE2 no hydrogen 2.541 N/A ARG 94.A N MET 90.A O no hydrogen 2.603 N/A ASP 95.A N LYS 91.A O no hydrogen 3.232 N/A PHE 96.A N ARG 93.A O no hydrogen 3.152 N/A TYR 97.A N ARG 93.A O no hydrogen 3.308 N/A ALA 98.A N ARG 94.A O no hydrogen 3.212 N/A ALA 99.A N PHE 96.A O no hydrogen 3.283 N/A