Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fms_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 2.A O no hydrogen 2.958 N/A LEU 7.A N LYS 3.A O no hydrogen 3.263 N/A ALA 8.A N LYS 4.A O no hydrogen 3.289 N/A GLU 9.A N LYS 5.A O no hydrogen 3.240 N/A ARG 10.A N ILE 6.A O no hydrogen 3.294 N/A ARG 10.A N LEU 7.A O no hydrogen 3.223 N/A ARG 11.A N ALA 8.A O no hydrogen 3.099 N/A LEU 14.A N ARG 10.A O no hydrogen 2.934 N/A ALA 15.A N LYS 12.A O no hydrogen 3.162 N/A ILE 16.A N LYS 12.A O no hydrogen 2.795 N/A ASP 17.A N VAL 13.A O no hydrogen 3.161 N/A HIS 18.A N ILE 16.A O no hydrogen 2.689 N/A LEU 24.A N ASN 20.A O no hydrogen 3.119 N/A ARG 25.A N GLU 21.A O no hydrogen 3.230 N/A ALA 28.A N LEU 24.A O no hydrogen 3.087 N/A LEU 31.A N LYS 27.A O no hydrogen 3.122 N/A TRP 32.A N ALA 28.A O no hydrogen 3.326 N/A GLN 33.A N LYS 29.A O no hydrogen 2.994 N/A SER 34.A N GLU 30.A O no hydrogen 3.114 N/A SER 34.A OG GLU 30.A O no hydrogen 3.098 N/A ILE 35.A N LEU 31.A O no hydrogen 3.403 N/A TYR 36.A N TRP 32.A O no hydrogen 2.877 N/A ASN 37.A N GLN 33.A O no hydrogen 2.996 N/A ASN 37.A ND2 GLN 33.A OE1 no hydrogen 3.285 N/A LEU 38.A N SER 34.A O no hydrogen 2.943 N/A GLU 39.A N ILE 35.A O no hydrogen 2.560 N/A ALA 40.A N TYR 36.A O no hydrogen 2.866 N/A GLU 41.A N ASN 37.A O no hydrogen 3.027 N/A LYS 42.A N LEU 38.A O no hydrogen 2.985 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.041 N/A PHE 43.A N GLU 39.A O no hydrogen 3.150 N/A ASP 44.A N ALA 40.A O no hydrogen 3.149 N/A LEU 45.A N GLU 41.A O no hydrogen 2.977 N/A GLN 46.A N LYS 42.A O no hydrogen 2.976 N/A GLU 47.A N PHE 43.A O no hydrogen 2.921 N/A LYS 48.A N ASP 44.A O no hydrogen 2.983 N/A PHE 49.A N LEU 45.A O no hydrogen 3.232 N/A LYS 50.A N GLN 46.A O no hydrogen 3.147 N/A LYS 50.A NZ GLU 47.A OE2 no hydrogen 2.901 N/A GLN 51.A N GLU 47.A O no hydrogen 3.219 N/A GLN 51.A NE2 GLU 55.A OE2 no hydrogen 2.903 N/A GLN 52.A N LYS 48.A O no hydrogen 3.054 N/A LYS 53.A N PHE 49.A O no hydrogen 3.267 N/A TYR 54.A N LYS 50.A O no hydrogen 3.387 N/A GLU 55.A N GLN 51.A O no hydrogen 2.864 N/A ILE 56.A N GLN 52.A O no hydrogen 2.631 N/A ASN 57.A N LYS 53.A O no hydrogen 3.047 N/A VAL 58.A N TYR 54.A O no hydrogen 2.934 N/A LEU 59.A N GLU 55.A O no hydrogen 3.156 N/A ARG 60.A N ILE 56.A O no hydrogen 2.876 N/A ASN 61.A N ASN 57.A O no hydrogen 3.017 N/A ARG 62.A N VAL 58.A O no hydrogen 3.009 N/A ILE 63.A N LEU 59.A O no hydrogen 2.831 N/A ASN 64.A N ARG 60.A O no hydrogen 3.410 N/A ASP 65.A N ASN 61.A O no hydrogen 3.049 N/A ASN 66.A N ARG 62.A O no hydrogen 2.985 N/A GLN 67.A N ASN 64.A O no hydrogen 3.090 N/A