Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mfg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 93.A O no hydrogen 2.769 N/A SER 2.A OG.B GLU 92.A OE1 no hydrogen 3.254 N/A SER 2.A OG.B GLU 92.A OE2 no hydrogen 2.863 N/A MET 3.A N ARG 91.A O no hydrogen 2.823 N/A ILE 5.A N ILE 89.A O no hydrogen 2.900 N/A VAL 7.A N LEU 87.A O no hydrogen 2.830 N/A ARG 8.A NE GLU 86.A OE2 no hydrogen 2.493 N/A VAL 9.A N VAL 85.A O no hydrogen 2.847 N/A LYS 11.A N ASN 83.A O no hydrogen 3.067 N/A LYS 11.A NZ LEU 78.A O no hydrogen 2.741 N/A LYS 11.A NZ PHE 81.A O no hydrogen 2.747 N/A ASP 12.A N GLU 14.A O no hydrogen 2.903 N/A SER 18.A N ARG 41.A O no hydrogen 2.908 N/A SER 18.A OG.B THR 40.A OG1 no hydrogen 2.300 N/A SER 20.A N PHE 38.A O no hydrogen 2.970 N/A SER 20.A OG GLY 27.A O no hydrogen 3.356 N/A GLY 22.A N GLY 36.A O no hydrogen 3.052 N/A VAL 23.A N ILE 69.A O no hydrogen 2.819 N/A GLY 25.A N GLY 22.A O no hydrogen 2.946 N/A ASN 28.A ND2 ARG 31.A O no hydrogen 2.912 N/A PHE 30.A N ASN 28.A OD1 no hydrogen 2.750 N/A ARG 31.A N ASN 28.A OD1 no hydrogen 2.831 N/A ASP 34.A N ARG 31.A O no hydrogen 3.012 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 2.771 N/A PHE 38.A N SER 20.A O no hydrogen 2.946 N/A VAL 39.A N ASP 56.A O no hydrogen 2.821 N/A THR 40.A N SER 18.A O no hydrogen 2.842 N/A THR 40.A OG1 SER 18.A OG.B no hydrogen 2.300 N/A GLN 43.A N GLY 16.A O no hydrogen 2.958 N/A GLY 46.A N GLN 43.A O no hydrogen 3.020 N/A SER 49.A N GLY 46.A O no hydrogen 2.964 N/A SER 49.A OG.A GLY 46.A O no hydrogen 2.872 N/A SER 49.A OG.B PRO 44.A O no hydrogen 2.692 N/A LEU 51.A N ALA 48.A O no hydrogen 2.967 N/A LEU 52.A N ALA 48.A O no hydrogen 3.055 N/A GLN 53.A N ASP 56.A OD2 no hydrogen 2.913 N/A GLY 55.A N VAL 39.A O no hydrogen 2.793 N/A ASP 56.A N GLN 53.A O no hydrogen 3.082 N/A LYS 57.A N VAL 90.A O no hydrogen 2.949 N/A LYS 57.A NZ ASP 34.A OD1 no hydrogen 3.431 N/A LYS 57.A NZ ASP 34.A OD2 no hydrogen 2.938 N/A ILE 58.A N ILE 37.A O no hydrogen 2.866 N/A ILE 59.A N ILE 88.A O no hydrogen 2.886 N/A GLN 60.A N ILE 88.A O no hydrogen 3.342 N/A ALA 61.A N TYR 64.A O no hydrogen 2.909 N/A ASN 62.A N GLU 86.A O no hydrogen 2.836 N/A ASN 62.A ND2 THR 84.A O no hydrogen 3.497 N/A TYR 64.A N ALA 61.A O no hydrogen 2.870 N/A PHE 66.A N ILE 59.A O no hydrogen 2.910 N/A ILE 67.A N SER 65.A OG no hydrogen 3.132 N/A HIS 71.A N VAL 23.A O no hydrogen 2.959 N/A HIS 71.A ND1.B GLY 21.A O no hydrogen 2.844 N/A GLY 72.A N GLU 70.A OE2 no hydrogen 3.038 N/A GLN 73.A N GLU 70.A OE1 no hydrogen 2.836 N/A ALA 74.A N GLU 70.A O no hydrogen 3.017 N/A VAL 75.A N HIS 71.A O no hydrogen 3.167 N/A SER 76.A N GLY 72.A O no hydrogen 2.894 N/A SER 76.A OG GLY 72.A O no hydrogen 3.250 N/A LEU 77.A N GLN 73.A O no hydrogen 2.937 N/A LEU 78.A N ALA 74.A O no hydrogen 3.090 N/A LYS 79.A N VAL 75.A O no hydrogen 2.995 N/A THR 80.A N SER 76.A O no hydrogen 2.917 N/A THR 80.A N LEU 77.A O no hydrogen 3.068 N/A THR 80.A OG1 SER 76.A O no hydrogen 2.630 N/A PHE 81.A N LEU 77.A O no hydrogen 3.142 N/A VAL 85.A N VAL 9.A O no hydrogen 2.827 N/A GLU 86.A N ASN 62.A OD1 no hydrogen 2.817 N/A LEU 87.A N VAL 7.A O no hydrogen 2.758 N/A ILE 88.A N GLN 60.A O no hydrogen 2.923 N/A ILE 89.A N ILE 5.A O no hydrogen 2.894 N/A VAL 90.A N LYS 57.A O no hydrogen 2.882 N/A ARG 91.A N MET 3.A O no hydrogen 2.841 N/A ARG 91.A NE ASP 56.A OD1 no hydrogen 2.856 N/A ARG 91.A NH2 LEU 51.A O no hydrogen 3.041 N/A ARG 91.A NH2 ASP 56.A OD1 no hydrogen 3.536 N/A ARG 91.A NH2 ASP 56.A OD2 no hydrogen 2.851 N/A VAL 93.A N GLY 1.A O no hydrogen 2.711 N/A SER 94.A OG SER 95.A O no hydrogen 2.854 N/A