Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y7k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.563 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 2.799 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.305 N/A GLN 6.A NE2 ILE 54.A O no hydrogen 2.913 N/A GLN 7.A N THR 3.A O no hydrogen 3.041 N/A GLN 7.A NE2 SER 2.A OG no hydrogen 3.038 N/A LEU 8.A N PRO 4.A O no hydrogen 2.965 N/A LEU 9.A N ILE 5.A O no hydrogen 2.922 N/A GLU 10.A N GLN 6.A O no hydrogen 2.894 N/A HIS 11.A N GLN 7.A O no hydrogen 3.084 N/A PHE 12.A N LEU 8.A O no hydrogen 3.057 N/A LEU 13.A N LEU 9.A O no hydrogen 2.894 N/A ARG 14.A N GLU 10.A O no hydrogen 2.929 N/A GLN 15.A N HIS 11.A O no hydrogen 2.997 N/A LEU 16.A N PHE 12.A O no hydrogen 2.994 N/A GLN 17.A N LEU 13.A O no hydrogen 2.871 N/A ARG 18.A N ARG 14.A O no hydrogen 3.160 N/A ARG 18.A NH1 GLN 15.A OE1 no hydrogen 2.927 N/A LYS 19.A N LEU 16.A O no hydrogen 3.022 N/A ASP 20.A N GLN 17.A O no hydrogen 2.902 N/A GLY 23.A N ASP 20.A O no hydrogen 3.099 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 2.916 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.783 N/A ALA 26.A N GLY 23.A O no hydrogen 3.217 N/A ALA 32.A N THR 30.A OG1.B no hydrogen 3.232 N/A ILE 33.A N THR 30.A O no hydrogen 3.150 N/A ALA 34.A N THR 30.A O no hydrogen 3.165 N/A ALA 34.A N ASP 31.A O no hydrogen 3.308 N/A TYR 37.A N ALA 34.A O no hydrogen 3.043 N/A SER 38.A N ASP 31.A OD1 no hydrogen 2.898 N/A SER 38.A OG ASP 31.A OD1 no hydrogen 3.355 N/A SER 38.A OG ASP 31.A OD2 no hydrogen 2.683 N/A MET 39.A N GLY 36.A O no hydrogen 3.071 N/A ILE 40.A N GLY 36.A O no hydrogen 3.190 N/A ILE 41.A N TYR 37.A O no hydrogen 2.859 N/A LYS 42.A NZ.A MET 39.A O no hydrogen 2.738 N/A LYS 42.A NZ.B MET 39.A O no hydrogen 3.297 N/A PHE 47.A N PHE 25.A O no hydrogen 2.830 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.987 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.642 N/A MET 50.A N ASP 46.A O no hydrogen 3.133 N/A LYS 51.A N PHE 47.A O no hydrogen 2.911 N/A ASP 52.A N GLY 48.A O no hydrogen 3.001 N/A LYS 53.A N THR 49.A O no hydrogen 2.981 N/A LYS 53.A NZ ASP 68.A OD2 no hydrogen 2.824 N/A ILE 54.A N MET 50.A O no hydrogen 2.959 N/A VAL 55.A N LYS 51.A O no hydrogen 3.037 N/A ALA 56.A N ASP 52.A O no hydrogen 2.972 N/A ASN 57.A N ILE 54.A O no hydrogen 2.928 N/A GLU 58.A N LYS 53.A O no hydrogen 2.930 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.662 N/A LYS 60.A N GLU 64.A OE1 no hydrogen 2.882 N/A GLU 64.A N SER 61.A OG no hydrogen 3.145 N/A PHE 65.A N SER 61.A O no hydrogen 3.240 N/A LYS 66.A N VAL 62.A O no hydrogen 2.834 N/A LYS 66.A NZ MET 101.A O no hydrogen 2.790 N/A ALA 67.A N THR 63.A O no hydrogen 3.029 N/A ASP 68.A N GLU 64.A O no hydrogen 3.381 N/A PHE 69.A N PHE 65.A O no hydrogen 3.068 N/A LYS 70.A N LYS 66.A O no hydrogen 2.838 N/A LYS 70.A NZ.A ASP 74.A OD2 no hydrogen 2.926 N/A LEU 71.A N ALA 67.A O no hydrogen 3.054 N/A MET 72.A N ASP 68.A O no hydrogen 2.991 N/A CYS 73.A N PHE 69.A O no hydrogen 3.116 N/A CYS 73.A SG PHE 69.A O no hydrogen 3.578 N/A ASP 74.A N LYS 70.A O no hydrogen 2.812 N/A ASN 75.A N LEU 71.A O no hydrogen 2.864 N/A ASN 75.A ND2 HIS 43.A O no hydrogen 2.877 N/A ALA 76.A N MET 72.A O no hydrogen 3.319 N/A MET 77.A N CYS 73.A O no hydrogen 2.975 N/A THR 78.A N ASP 74.A O no hydrogen 2.949 N/A THR 78.A OG1 ASP 74.A O no hydrogen 3.024 N/A TYR 79.A N ASN 75.A O no hydrogen 2.934 N/A TYR 79.A OH PRO 35.A O no hydrogen 2.692 N/A ASN 80.A N ALA 76.A O no hydrogen 3.238 N/A ASN 80.A ND2 ALA 76.A O no hydrogen 2.939 N/A ARG 81.A NH2 THR 78.A O no hydrogen 3.055 N/A THR 84.A N ARG 81.A O no hydrogen 3.129 N/A THR 84.A OG1 ARG 81.A O no hydrogen 2.794 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.318 N/A LYS 88.A N THR 84.A O no hydrogen 3.143 N/A LYS 88.A NZ.A PRO 82.A O no hydrogen 2.967 N/A LYS 88.A NZ.B ASP 83.A O no hydrogen 2.748 N/A LEU 89.A N VAL 85.A O no hydrogen 2.892 N/A ALA 90.A N TYR 86.A O no hydrogen 3.004 N/A LYS 91.A N TYR 87.A O no hydrogen 3.176 N/A LYS 92.A N LYS 88.A O no hydrogen 3.191 N/A ILE 93.A N LEU 89.A O no hydrogen 2.918 N/A LEU 94.A N ALA 90.A O no hydrogen 2.907 N/A HIS 95.A N LYS 91.A O no hydrogen 2.948 N/A ALA 96.A N LYS 92.A O no hydrogen 3.155 N/A GLY 97.A N ILE 93.A O no hydrogen 2.911 N/A PHE 98.A N LEU 94.A O no hydrogen 2.873 N/A LYS 99.A N HIS 95.A O no hydrogen 3.242 N/A MET 100.A N ALA 96.A O no hydrogen 2.991 N/A MET 101.A N GLY 97.A O no hydrogen 2.978 N/A ARG 105.A N SER 102.A OG no hydrogen 3.121 N/A ARG 105.A NH1.A MET 100.A O no hydrogen 2.834 N/A LEU 106.A N SER 102.A O no hydrogen 3.056 N/A LEU 107.A N LYS 103.A O no hydrogen 2.865 N/A ALA 108.A N GLU 104.A O no hydrogen 3.225 N/A LEU 109.A N ARG 105.A O no hydrogen 3.114 N/A LYS 110.A N LEU 106.A O no hydrogen 2.946 N/A ARG 111.A N.A LEU 107.A O no hydrogen 2.931 N/A ARG 111.A N.B LEU 107.A O no hydrogen 2.983 N/A SER 112.A N.A ALA 108.A O no hydrogen 3.178 N/A SER 112.A N.B ALA 108.A O no hydrogen 2.703 N/A SER 112.A OG.A LEU 109.A O no hydrogen 2.742 N/A SER 112.A OG.B LEU 109.A O no hydrogen 3.155 N/A MET 113.A N.A LEU 109.A O no hydrogen 2.801 N/A MET 113.A N.B LYS 110.A O no hydrogen 3.182 N/A SER 114.A N.A ARG 111.A O.A no hydrogen 3.165 N/A SER 114.A OG.A LYS 110.A O no hydrogen 2.796 N/A SER 114.A OG.A ARG 111.A O.A no hydrogen 2.771 N/A SER 114.A OG.B LYS 110.A O no hydrogen 2.580 N/A