Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k60_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 2.A O no hydrogen 3.389 N/A SER 7.A OG SER 9.A OG no hydrogen 2.954 N/A SER 9.A N SER 7.A OG no hydrogen 3.232 N/A SER 9.A OG SER 7.A OG no hydrogen 2.954 N/A VAL 12.A N TYR 8.A O no hydrogen 2.902 N/A TYR 13.A N SER 9.A O no hydrogen 2.899 N/A LYS 14.A N ILE 10.A O no hydrogen 2.901 N/A VAL 15.A N TYR 11.A O no hydrogen 2.984 N/A LEU 16.A N VAL 12.A O no hydrogen 2.866 N/A LYS 17.A N TYR 13.A O no hydrogen 2.890 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.161 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.693 N/A GLN 18.A N LYS 14.A O no hydrogen 2.948 N/A VAL 19.A N VAL 15.A O no hydrogen 2.953 N/A HIS 20.A N LEU 16.A O no hydrogen 2.834 N/A THR 23.A OG1 GLY 24.A O no hydrogen 3.392 N/A ALA 29.A N SER 26.A OG no hydrogen 3.387 N/A MET 30.A N SER 26.A O no hydrogen 2.900 N/A GLY 31.A N SER 27.A O no hydrogen 2.890 N/A ILE 32.A N LYS 28.A O no hydrogen 2.929 N/A MET 33.A N ALA 29.A O no hydrogen 2.882 N/A ASN 34.A N MET 30.A O no hydrogen 2.878 N/A SER 35.A N GLY 31.A O no hydrogen 2.945 N/A SER 35.A OG GLY 31.A O no hydrogen 2.951 N/A PHE 36.A N ILE 32.A O no hydrogen 2.877 N/A VAL 37.A N MET 33.A O no hydrogen 2.928 N/A ASN 38.A N ASN 34.A O no hydrogen 2.924 N/A ASP 39.A N SER 35.A O no hydrogen 2.868 N/A ILE 40.A N PHE 36.A O no hydrogen 2.953 N/A PHE 41.A N VAL 37.A O no hydrogen 2.890 N/A GLU 42.A N ASN 38.A O no hydrogen 2.890 N/A ARG 43.A N ASP 39.A O no hydrogen 2.906 N/A ARG 43.A NE ASP 39.A OD1 no hydrogen 2.925 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 2.874 N/A ILE 44.A N ILE 40.A O no hydrogen 2.964 N/A ALA 45.A N PHE 41.A O no hydrogen 2.908 N/A GLY 46.A N GLU 42.A O no hydrogen 2.851 N/A GLU 47.A N ARG 43.A O no hydrogen 2.986 N/A ALA 48.A N ILE 44.A O no hydrogen 2.900 N/A SER 49.A N ALA 45.A O no hydrogen 2.883 N/A SER 49.A OG GLY 46.A O no hydrogen 2.624 N/A ARG 50.A N GLY 46.A O no hydrogen 2.929 N/A LEU 51.A N GLU 47.A O no hydrogen 2.902 N/A ALA 52.A N ALA 48.A O no hydrogen 2.926 N/A HIS 53.A N SER 49.A O no hydrogen 2.908 N/A TYR 54.A N ARG 50.A O no hydrogen 2.870 N/A ASN 55.A N LEU 51.A O no hydrogen 2.950 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 2.654 N/A LYS 56.A N HIS 53.A O no hydrogen 3.193 N/A ARG 57.A N ALA 52.A O no hydrogen 2.872 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.732 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.219 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.151 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.730 N/A ILE 65.A N THR 61.A O no hydrogen 2.999 N/A GLN 66.A N SER 62.A O no hydrogen 2.815 N/A THR 67.A N ARG 63.A O no hydrogen 2.947 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.245 N/A ALA 68.A N GLU 64.A O no hydrogen 2.922 N/A VAL 69.A N ILE 65.A O no hydrogen 2.898 N/A ARG 70.A N GLN 66.A O no hydrogen 2.884 N/A LEU 71.A N THR 67.A O no hydrogen 2.928 N/A LEU 72.A N ALA 68.A O no hydrogen 2.925 N/A LEU 73.A N VAL 69.A O no hydrogen 2.896 N/A ALA 78.A N GLY 75.A O no hydrogen 3.298 N/A HIS 80.A N GLU 76.A O no hydrogen 2.954 N/A ALA 81.A N LEU 77.A O no hydrogen 2.931 N/A VAL 82.A N ALA 78.A O no hydrogen 2.888 N/A SER 83.A N LYS 79.A O no hydrogen 2.918 N/A SER 83.A OG LYS 79.A O no hydrogen 3.111 N/A GLU 84.A N HIS 80.A O no hydrogen 2.934 N/A GLY 85.A N ALA 81.A O no hydrogen 2.918 N/A THR 86.A N VAL 82.A O no hydrogen 2.875 N/A THR 86.A OG1 VAL 82.A O no hydrogen 2.774 N/A LYS 87.A N SER 83.A O no hydrogen 2.938 N/A ALA 88.A N GLU 84.A O no hydrogen 2.977 N/A VAL 89.A N GLY 85.A O no hydrogen 2.865 N/A THR 90.A N THR 86.A O no hydrogen 2.907 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.884 N/A LYS 91.A N LYS 87.A O no hydrogen 2.938 N/A TYR 92.A N ALA 88.A O no hydrogen 2.883 N/A THR 93.A N VAL 89.A O no hydrogen 2.874 N/A THR 93.A OG1 VAL 89.A O no hydrogen 2.909 N/A SER 94.A N THR 90.A O no hydrogen 2.924 N/A SER 94.A OG LYS 91.A O no hydrogen 3.038 N/A ALA 95.A N TYR 92.A O no hydrogen 3.268 N/A