Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 70.A OE1 no hydrogen 3.326 N/A MET 1.A N GLU 70.A OE2 no hydrogen 2.684 N/A LYS 2.A N ALA 65.A O no hydrogen 2.933 N/A VAL 4.A N LEU 63.A O no hydrogen 2.912 N/A ILE 6.A N VAL 61.A O no hydrogen 2.913 N/A ILE 8.A N ASN 59.A O no hydrogen 2.884 N/A ASN 10.A ND2 GLY 13.A O no hydrogen 2.855 N/A THR 12.A OG1 GLY 13.A O no hydrogen 3.486 N/A THR 12.A OG1 HIS 15.A O no hydrogen 2.993 N/A GLY 13.A N ASN 10.A O no hydrogen 3.117 N/A LEU 14.A N VAL 55.A O no hydrogen 2.970 N/A HIS 15.A ND1 THR 12.A O no hydrogen 2.872 N/A ALA 19.A N HIS 15.A O no hydrogen 3.370 N/A ALA 20.A N ALA 16.A O no hydrogen 3.346 N/A LEU 21.A N ARG 17.A O no hydrogen 2.848 N/A PHE 22.A N PRO 18.A O no hydrogen 2.825 N/A VAL 23.A N ALA 19.A O no hydrogen 3.029 N/A GLN 24.A N ALA 20.A O no hydrogen 2.914 N/A THR 25.A N LEU 21.A O no hydrogen 2.929 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.818 N/A ALA 26.A N PHE 22.A O no hydrogen 2.973 N/A SER 27.A N VAL 23.A O no hydrogen 2.945 N/A SER 27.A OG VAL 23.A O no hydrogen 2.766 N/A LYS 28.A N THR 25.A O no hydrogen 3.142 N/A PHE 29.A N ALA 26.A O no hydrogen 3.188 N/A SER 30.A N ASP 69.A OD2 no hydrogen 2.867 N/A SER 30.A OG ASP 69.A OD1 no hydrogen 3.366 N/A SER 30.A OG ASP 69.A OD2 no hydrogen 3.294 N/A SER 31.A N ASP 69.A OD1 no hydrogen 2.966 N/A SER 31.A OG ASP 69.A OD1 no hydrogen 2.516 N/A GLN 32.A N GLU 66.A O no hydrogen 2.931 N/A TRP 34.A N SER 64.A O no hydrogen 2.817 N/A VAL 35.A N VAL 42.A O no hydrogen 2.890 N/A GLU 36.A N LYS 62.A O no hydrogen 2.857 N/A LYS 37.A N LYS 40.A O no hydrogen 3.031 N/A LYS 37.A NZ LEU 53.A O no hydrogen 3.354 N/A LYS 37.A NZ GLY 54.A O no hydrogen 3.038 N/A LYS 40.A N LYS 37.A O no hydrogen 3.036 N/A VAL 42.A N VAL 35.A O no hydrogen 2.873 N/A ALA 44.A N ILE 33.A O no hydrogen 2.855 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 2.934 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.701 N/A LYS 45.A NZ SER 31.A O no hydrogen 2.828 N/A SER 46.A N ASN 43.A O no hydrogen 2.999 N/A GLY 49.A N SER 46.A OG no hydrogen 2.972 N/A ILE 50.A N SER 46.A O no hydrogen 2.876 N/A MET 51.A N ILE 47.A O no hydrogen 2.967 N/A SER 52.A N MET 48.A O no hydrogen 2.947 N/A SER 52.A OG GLY 49.A O no hydrogen 2.714 N/A LEU 53.A N GLY 49.A O no hydrogen 3.245 N/A LEU 53.A N ILE 50.A O no hydrogen 3.171 N/A GLY 54.A N MET 51.A O no hydrogen 3.102 N/A GLN 57.A NE2 LYS 9.A O no hydrogen 2.956 N/A GLY 58.A N ILE 8.A O no hydrogen 2.729 N/A ASN 59.A N SER 56.A O no hydrogen 3.024 N/A VAL 61.A N ILE 6.A O no hydrogen 2.938 N/A LYS 62.A N GLU 36.A O no hydrogen 2.960 N/A LEU 63.A N VAL 4.A O no hydrogen 2.800 N/A SER 64.A N TRP 34.A O no hydrogen 3.002 N/A ALA 65.A N LYS 2.A O no hydrogen 2.830 N/A GLU 66.A N GLN 32.A O no hydrogen 2.834 N/A GLY 67.A N GLU 70.A OE1 no hydrogen 2.932 N/A GLU 70.A N GLY 67.A O no hydrogen 3.390 N/A ALA 73.A N ASP 69.A O no hydrogen 2.833 N/A ILE 74.A N GLU 70.A O no hydrogen 3.084 N/A LYS 75.A N GLU 71.A O no hydrogen 2.983 N/A LYS 75.A NZ ASP 79.A OD2 no hydrogen 2.763 N/A ALA 76.A N GLU 72.A O no hydrogen 2.965 N/A LEU 77.A N ALA 73.A O no hydrogen 3.102 N/A VAL 78.A N ILE 74.A O no hydrogen 2.848 N/A ASP 79.A N LYS 75.A O no hydrogen 2.844 N/A LEU 80.A N ALA 76.A O no hydrogen 2.975 N/A ILE 81.A N LEU 77.A O no hydrogen 2.935 N/A GLU 82.A N VAL 78.A O no hydrogen 2.787 N/A SER 83.A N ASP 79.A O no hydrogen 3.083 N/A SER 83.A N LEU 80.A O no hydrogen 3.223 N/A SER 83.A OG LEU 80.A O no hydrogen 2.755 N/A LYS 84.A N ILE 81.A O no hydrogen 2.881 N/A PHE 85.A N LEU 80.A O no hydrogen 3.105 N/A GLY 86.A N SER 83.A O no hydrogen 2.918 N/A GLU 87.A N LYS 84.A O no hydrogen 3.021 N/A