Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.388 N/A GLU 7.A N GLN 3.A O no hydrogen 3.115 N/A ILE 8.A N ALA 4.A O no hydrogen 2.996 N/A GLU 9.A N LEU 5.A O no hydrogen 2.875 N/A THR 10.A N SER 6.A O no hydrogen 2.913 N/A THR 10.A OG1 SER 6.A O no hydrogen 3.500 N/A ARG 11.A N GLU 7.A O no hydrogen 2.681 N/A HIS 12.A N ILE 8.A O no hydrogen 2.885 N/A SER 13.A N GLU 9.A O no hydrogen 2.970 N/A GLU 14.A N THR 10.A O no hydrogen 2.892 N/A ILE 15.A N ARG 11.A O no hydrogen 2.792 N/A ILE 16.A N HIS 12.A O no hydrogen 2.923 N/A LYS 17.A N SER 13.A O no hydrogen 2.936 N/A LYS 17.A NZ LYS 17.A O no hydrogen 3.306 N/A LEU 18.A N GLU 14.A O no hydrogen 2.937 N/A GLU 19.A N ILE 15.A O no hydrogen 3.018 N/A ASN 20.A N ILE 16.A O no hydrogen 2.988 N/A SER 21.A N LYS 17.A O no hydrogen 3.258 N/A ILE 22.A N LEU 18.A O no hydrogen 2.805 N/A ARG 23.A N ASN 20.A O no hydrogen 2.918 N/A GLU 24.A N ASN 20.A O no hydrogen 3.026 N/A LEU 25.A N SER 21.A O no hydrogen 2.858 N/A HIS 26.A N ILE 22.A O no hydrogen 2.859 N/A HIS 26.A ND1 ASP 27.A OD1 no hydrogen 2.918 N/A ASP 27.A N ARG 23.A O no hydrogen 3.004 N/A MET 28.A N GLU 24.A O no hydrogen 2.785 N/A PHE 29.A N LEU 25.A O no hydrogen 3.014 N/A MET 30.A N HIS 26.A O no hydrogen 3.127 N/A ASP 31.A N ASP 27.A O no hydrogen 2.777 N/A MET 32.A N MET 28.A O no hydrogen 3.110 N/A ALA 33.A N PHE 29.A O no hydrogen 2.972 N/A MET 34.A N MET 30.A O no hydrogen 2.934 N/A LEU 35.A N ASP 31.A O no hydrogen 2.635 N/A VAL 36.A N MET 32.A O no hydrogen 2.852 N/A GLU 37.A N ALA 33.A O no hydrogen 2.978 N/A SER 38.A N MET 34.A O no hydrogen 3.045 N/A SER 38.A OG LEU 35.A O no hydrogen 2.937 N/A GLN 39.A N LEU 35.A O no hydrogen 2.869 N/A GLY 40.A N VAL 36.A O no hydrogen 2.896 N/A GLY 40.A N GLU 37.A O no hydrogen 3.156 N/A GLU 41.A N SER 38.A O no hydrogen 2.906 N/A MET 42.A N GLN 39.A O no hydrogen 2.793 N/A ILE 43.A N GLN 39.A O no hydrogen 2.873 N/A ASP 44.A N GLY 40.A O no hydrogen 2.941 N/A ILE 46.A N MET 42.A O no hydrogen 3.320 N/A GLU 47.A N ILE 43.A O no hydrogen 2.827 N/A TYR 48.A N ASP 44.A O no hydrogen 3.031 N/A ASN 49.A N ARG 45.A O no hydrogen 3.085 N/A VAL 50.A N ILE 46.A O no hydrogen 3.108 N/A GLU 51.A N GLU 47.A O no hydrogen 2.876 N/A HIS 52.A N TYR 48.A O no hydrogen 2.837 N/A ALA 53.A N ASN 49.A O no hydrogen 3.007 N/A VAL 54.A N VAL 50.A O no hydrogen 2.869 N/A ASP 55.A N GLU 51.A O no hydrogen 2.996 N/A TYR 56.A N HIS 52.A O no hydrogen 2.830 N/A VAL 57.A N ALA 53.A O no hydrogen 2.860 N/A GLU 58.A N VAL 54.A O no hydrogen 2.844 N/A ARG 59.A N ASP 55.A O no hydrogen 2.853 N/A ARG 59.A NE ASP 55.A OD2 no hydrogen 2.648 N/A ARG 59.A NH2 ASP 55.A OD2 no hydrogen 3.059 N/A ALA 60.A N TYR 56.A O no hydrogen 2.762 N/A VAL 61.A N VAL 57.A O no hydrogen 2.841 N/A SER 62.A N GLU 58.A O no hydrogen 3.140 N/A SER 62.A OG GLU 58.A O no hydrogen 3.395 N/A SER 62.A OG ARG 59.A O no hydrogen 3.093 N/A ASP 63.A N ARG 59.A O no hydrogen 2.927 N/A ASP 63.A N ALA 60.A O no hydrogen 3.247 N/A THR 64.A N ALA 60.A O no hydrogen 2.912 N/A THR 64.A OG1 ALA 60.A O no hydrogen 2.939 N/A LYS 65.A N VAL 61.A O no hydrogen 2.805 N/A LYS 66.A N SER 62.A O no hydrogen 2.990 N/A LYS 66.A NZ SER 62.A O no hydrogen 3.379 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 3.195 N/A ALA 67.A N ASP 63.A O no hydrogen 2.692 N/A VAL 68.A N THR 64.A O no hydrogen 2.993 N/A LYS 69.A N LYS 65.A O no hydrogen 2.892 N/A TYR 70.A N LYS 66.A O no hydrogen 2.806 N/A GLN 71.A N VAL 68.A O no hydrogen 3.173 N/A