Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mfl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 93.A O no hydrogen 2.670 N/A SER 2.A OG GLU 92.A OE1 no hydrogen 3.364 N/A SER 2.A OG GLU 92.A OE2 no hydrogen 2.591 N/A MET 3.A N ARG 91.A O no hydrogen 2.864 N/A ILE 5.A N ILE 89.A O no hydrogen 2.921 N/A VAL 7.A N LEU 87.A O no hydrogen 2.819 N/A ARG 8.A NE GLU 86.A OE2 no hydrogen 2.759 N/A ARG 8.A NH2 GLU 86.A OE2 no hydrogen 2.685 N/A VAL 9.A N VAL 85.A O no hydrogen 2.910 N/A LYS 11.A N ASN 83.A O no hydrogen 2.959 N/A LYS 11.A NZ LEU 78.A O no hydrogen 2.708 N/A LYS 11.A NZ PHE 81.A O no hydrogen 2.797 N/A ASP 12.A N GLU 14.A O no hydrogen 2.972 N/A SER 18.A N ARG 41.A O no hydrogen 2.918 N/A SER 18.A OG.A THR 40.A OG1 no hydrogen 2.573 N/A SER 20.A N PHE 38.A O no hydrogen 3.055 N/A GLY 22.A N GLY 36.A O no hydrogen 3.049 N/A VAL 23.A N ILE 69.A O no hydrogen 2.884 N/A GLY 25.A N GLY 22.A O no hydrogen 3.076 N/A ASN 28.A ND2 ARG 31.A O no hydrogen 3.128 N/A PHE 30.A N ASN 28.A OD1 no hydrogen 2.945 N/A ARG 31.A N ASN 28.A OD1 no hydrogen 2.789 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 3.061 N/A PHE 38.A N SER 20.A O no hydrogen 2.961 N/A VAL 39.A N ASP 56.A O no hydrogen 2.805 N/A THR 40.A N SER 18.A O no hydrogen 2.946 N/A THR 40.A OG1 SER 18.A OG.A no hydrogen 2.573 N/A GLN 43.A N GLY 16.A O no hydrogen 2.966 N/A GLY 46.A N GLN 43.A O no hydrogen 2.954 N/A SER 49.A N GLY 46.A O no hydrogen 3.137 N/A SER 49.A OG PRO 44.A O no hydrogen 2.692 N/A LEU 51.A N ALA 48.A O no hydrogen 3.014 N/A LEU 52.A N ALA 48.A O no hydrogen 3.082 N/A GLN 53.A N ASP 56.A OD2 no hydrogen 2.967 N/A GLY 55.A N VAL 39.A O no hydrogen 2.806 N/A ASP 56.A N GLN 53.A O no hydrogen 3.131 N/A LYS 57.A N VAL 90.A O no hydrogen 3.025 N/A LYS 57.A NZ ASP 34.A OD2 no hydrogen 3.126 N/A ILE 58.A N ILE 37.A O no hydrogen 2.837 N/A ILE 59.A N ILE 88.A O no hydrogen 2.915 N/A GLN 60.A N ILE 88.A O no hydrogen 3.313 N/A ALA 61.A N TYR 64.A O no hydrogen 2.943 N/A ASN 62.A N GLU 86.A O no hydrogen 2.893 N/A ASN 62.A ND2 THR 84.A O no hydrogen 3.461 N/A TYR 64.A N ALA 61.A O no hydrogen 2.962 N/A PHE 66.A N ILE 59.A O no hydrogen 2.929 N/A ILE 67.A N SER 65.A OG no hydrogen 3.212 N/A ILE 69.A N PHE 66.A O no hydrogen 3.378 N/A HIS 71.A N VAL 23.A O no hydrogen 3.048 N/A HIS 71.A ND1 GLY 21.A O no hydrogen 2.834 N/A GLN 73.A NE2 GLN 73.A O no hydrogen 2.995 N/A ALA 74.A N GLU 70.A O no hydrogen 3.025 N/A VAL 75.A N HIS 71.A O no hydrogen 3.078 N/A SER 76.A N GLY 72.A O no hydrogen 2.957 N/A SER 76.A OG.A GLY 72.A O no hydrogen 3.006 N/A LEU 77.A N GLN 73.A O no hydrogen 2.891 N/A LEU 78.A N ALA 74.A O no hydrogen 3.071 N/A LYS 79.A N VAL 75.A O no hydrogen 2.976 N/A THR 80.A N SER 76.A O no hydrogen 2.897 N/A THR 80.A N LEU 77.A O no hydrogen 3.134 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.729 N/A PHE 81.A N LEU 77.A O no hydrogen 3.030 N/A VAL 85.A N VAL 9.A O no hydrogen 2.790 N/A GLU 86.A N ASN 62.A OD1 no hydrogen 2.846 N/A LEU 87.A N VAL 7.A O no hydrogen 2.746 N/A ILE 88.A N GLN 60.A O no hydrogen 3.029 N/A ILE 89.A N ILE 5.A O no hydrogen 2.967 N/A VAL 90.A N LYS 57.A O no hydrogen 2.851 N/A ARG 91.A N MET 3.A O no hydrogen 2.826 N/A ARG 91.A NE ASP 56.A OD1 no hydrogen 2.971 N/A ARG 91.A NH2 LEU 51.A O no hydrogen 3.044 N/A ARG 91.A NH2 ASP 56.A OD2 no hydrogen 2.880 N/A VAL 93.A N GLY 1.A O no hydrogen 2.807 N/A SER 94.A OG SER 95.A O no hydrogen 2.744 N/A