Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x62_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.112 N/A ARG 8.A N THR 23.A O no hydrogen 2.917 N/A ARG 8.A NH1 PRO 25.A O no hydrogen 2.864 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.373 N/A ALA 9.A N ASP 71.A O no hydrogen 2.465 N/A TYR 10.A N THR 21.A O no hydrogen 2.866 N/A ILE 11.A N ILE 73.A O no hydrogen 2.667 N/A HIS 12.A N ILE 19.A O no hydrogen 2.897 N/A ALA 13.A N ARG 75.A O no hydrogen 2.888 N/A SER 14.A N ASN 17.A O no hydrogen 2.934 N/A SER 14.A OG ASN 17.A O no hydrogen 3.010 N/A ASN 17.A N SER 14.A OG no hydrogen 3.334 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.515 N/A ILE 19.A N HIS 12.A O no hydrogen 2.901 N/A VAL 20.A N SER 33.A O no hydrogen 3.031 N/A THR 21.A N TYR 10.A O no hydrogen 2.917 N/A ILE 22.A N THR 31.A O no hydrogen 3.058 N/A THR 23.A N ARG 8.A O no hydrogen 2.861 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.956 N/A ASP 24.A N ASN 28.A O no hydrogen 2.765 N/A GLY 27.A N ASP 24.A O no hydrogen 2.917 N/A ILE 30.A N ILE 22.A O no hydrogen 2.826 N/A SER 33.A N VAL 20.A O no hydrogen 2.972 N/A SER 33.A OG ALA 54.A O no hydrogen 3.423 N/A SER 33.A OG ASP 57.A OD2 no hydrogen 3.057 N/A SER 34.A N SER 33.A OG no hydrogen 2.590 N/A GLY 36.A N SER 34.A OG no hydrogen 2.759 N/A VAL 37.A N SER 34.A O no hydrogen 3.142 N/A VAL 37.A N SER 34.A OG no hydrogen 3.254 N/A ILE 38.A N SER 34.A O no hydrogen 3.363 N/A LYS 45.A N GLY 42.A O no hydrogen 3.124 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.245 N/A GLY 46.A N SER 43.A O no hydrogen 2.921 N/A THR 47.A N ARG 44.A O no hydrogen 3.238 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.400 N/A ALA 51.A N THR 47.A O no hydrogen 3.147 N/A GLN 52.A N PRO 48.A O no hydrogen 2.879 N/A LEU 53.A N TYR 49.A O no hydrogen 2.918 N/A ALA 54.A N ALA 50.A O no hydrogen 2.903 N/A ALA 55.A N ALA 51.A O no hydrogen 2.898 N/A LEU 56.A N GLN 52.A O no hydrogen 2.915 N/A ASP 57.A N LEU 53.A O no hydrogen 2.907 N/A ALA 58.A N ALA 54.A O no hydrogen 2.931 N/A ALA 59.A N ALA 55.A O no hydrogen 2.913 N/A LYS 60.A N LEU 56.A O no hydrogen 2.903 N/A LYS 61.A N ASP 57.A O no hydrogen 2.925 N/A LYS 61.A NZ TRP 32.A O no hydrogen 3.505 N/A ALA 62.A N ALA 58.A O no hydrogen 2.916 N/A ALA 62.A N ALA 59.A O no hydrogen 2.854 N/A MET 63.A N ALA 59.A O no hydrogen 2.895 N/A MET 63.A N LYS 60.A O no hydrogen 3.242 N/A GLY 66.A N MET 63.A O no hydrogen 2.707 N/A MET 67.A N ALA 62.A O no hydrogen 3.004 N/A GLN 68.A N ALA 5.A O no hydrogen 3.125 N/A VAL 70.A N GLN 94.A O no hydrogen 2.773 N/A ASP 71.A N GLY 7.A O no hydrogen 2.687 N/A VAL 72.A N SER 97.A O no hydrogen 2.821 N/A ILE 73.A N ALA 9.A O no hydrogen 2.607 N/A VAL 74.A N VAL 99.A O no hydrogen 2.676 N/A ARG 75.A N ILE 11.A O no hydrogen 2.778 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.925 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.630 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.906 N/A ARG 81.A NH2 THR 77.A OG1 no hydrogen 3.041 N/A ALA 84.A N GLY 80.A O no hydrogen 3.373 N/A ILE 85.A N ARG 81.A O no hydrogen 2.986 N/A ARG 86.A N GLU 82.A O no hydrogen 2.892 N/A ALA 87.A N GLN 83.A O no hydrogen 2.902 N/A LEU 88.A N ALA 84.A O no hydrogen 2.945 N/A GLN 89.A N ILE 85.A O no hydrogen 2.890 N/A GLN 89.A N ARG 86.A O no hydrogen 3.255 N/A LEU 93.A N SER 91.A OG no hydrogen 3.108 N/A GLN 94.A N GLN 68.A O no hydrogen 2.738 N/A LYS 96.A N VAL 70.A O no hydrogen 2.774 N/A LYS 96.A NZ ASP 71.A OD2 no hydrogen 3.167 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.925 N/A VAL 99.A N VAL 72.A O no hydrogen 3.047 N/A ASP 101.A N VAL 74.A O no hydrogen 2.836 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.054 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.712 N/A PHE 115.A N LYS 112.A O no hydrogen 2.793 N/A ARG 116.A N LYS 113.A O no hydrogen 3.297 N/A