Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ka5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLN 2.A OE1 no hydrogen 3.147 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.716 N/A SER 5.A N MET 1.A O no hydrogen 2.894 N/A GLY 6.A N GLN 2.A O no hydrogen 3.220 N/A ILE 7.A N LEU 3.A O no hydrogen 3.006 N/A GLU 8.A N LEU 4.A O no hydrogen 2.934 N/A GLN 9.A N SER 5.A O no hydrogen 2.838 N/A GLN 10.A N GLY 6.A O no hydrogen 3.145 N/A GLN 10.A NE2 SER 65.A O no hydrogen 2.937 N/A GLN 10.A NE2 GLN 69.A OE1 no hydrogen 2.567 N/A GLN 11.A N ILE 7.A O no hydrogen 3.094 N/A ASN 12.A N GLU 8.A O no hydrogen 3.277 N/A ASN 12.A N GLN 9.A O no hydrogen 3.164 N/A ASN 13.A N GLN 9.A O no hydrogen 3.229 N/A LEU 14.A N GLN 10.A O no hydrogen 2.981 N/A LEU 15.A N GLN 11.A O no hydrogen 3.077 N/A ARG 16.A N ASN 12.A O no hydrogen 2.790 N/A ALA 17.A N ASN 13.A O no hydrogen 2.911 N/A ILE 18.A N LEU 14.A O no hydrogen 2.916 N/A GLU 19.A N LEU 15.A O no hydrogen 2.838 N/A ALA 20.A N ARG 16.A O no hydrogen 2.898 N/A GLN 21.A N ALA 17.A O no hydrogen 2.824 N/A GLN 22.A N ILE 18.A O no hydrogen 2.894 N/A HIS 23.A N GLU 19.A O no hydrogen 3.203 N/A LEU 24.A N ALA 20.A O no hydrogen 3.153 N/A LEU 25.A N GLN 21.A O no hydrogen 2.922 N/A GLN 26.A N GLN 22.A O no hydrogen 3.151 N/A LEU 27.A N HIS 23.A O no hydrogen 3.211 N/A THR 28.A N LEU 24.A O no hydrogen 3.190 N/A THR 28.A OG1 LEU 25.A O no hydrogen 2.575 N/A VAL 29.A N LEU 25.A O no hydrogen 2.842 N/A TRP 30.A N GLN 26.A O no hydrogen 2.831 N/A GLY 31.A N LEU 27.A O no hydrogen 3.079 N/A ILE 32.A N THR 28.A O no hydrogen 3.147 N/A LYS 33.A N VAL 29.A O no hydrogen 3.149 N/A GLN 34.A N TRP 30.A O no hydrogen 3.099 N/A LEU 35.A N GLY 31.A O no hydrogen 3.166 N/A GLN 36.A N ILE 32.A O no hydrogen 2.991 N/A ALA 37.A N LYS 33.A O no hydrogen 2.996 N/A ARG 38.A N LEU 35.A O no hydrogen 2.971 N/A ARG 38.A NH1 GLN 34.A OE1 no hydrogen 2.741 N/A TRP 44.A N GLY 40.A O no hydrogen 3.126 N/A MET 45.A N HIS 41.A O no hydrogen 3.061 N/A GLU 46.A N THR 42.A O no hydrogen 3.264 N/A TRP 47.A N THR 43.A O no hydrogen 2.949 N/A TRP 47.A NE1 LEU 27.A O no hydrogen 2.732 N/A ASP 48.A N TRP 44.A O no hydrogen 2.996 N/A ARG 49.A N MET 45.A O no hydrogen 3.001 N/A ARG 49.A NE GLU 46.A OE1 no hydrogen 3.161 N/A ARG 49.A NH2 GLU 46.A OE1 no hydrogen 3.490 N/A GLU 50.A N GLU 46.A O no hydrogen 2.973 N/A ILE 51.A N TRP 47.A O no hydrogen 2.940 N/A ASN 52.A N ASP 48.A O no hydrogen 3.056 N/A ASN 53.A N ARG 49.A O no hydrogen 2.879 N/A TYR 54.A N GLU 50.A O no hydrogen 3.113 N/A THR 55.A N ILE 51.A O no hydrogen 2.917 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.499 N/A SER 56.A N ASN 52.A O no hydrogen 2.807 N/A LEU 57.A N ASN 53.A O no hydrogen 3.146 N/A ILE 58.A N TYR 54.A O no hydrogen 2.912 N/A HIS 59.A N THR 55.A O no hydrogen 3.106 N/A SER 60.A N SER 56.A O no hydrogen 3.135 N/A SER 60.A OG SER 56.A O no hydrogen 2.835 N/A LEU 61.A N LEU 57.A O no hydrogen 2.867 N/A ILE 62.A N ILE 58.A O no hydrogen 2.707 N/A GLU 63.A N HIS 59.A O no hydrogen 2.863 N/A GLU 64.A N SER 60.A O no hydrogen 2.936 N/A SER 65.A N LEU 61.A O no hydrogen 2.913 N/A SER 65.A OG LEU 61.A O no hydrogen 2.696 N/A GLN 66.A N ILE 62.A O no hydrogen 2.863 N/A ASN 67.A N GLU 63.A O no hydrogen 2.855 N/A GLN 68.A N GLU 64.A O no hydrogen 3.012 N/A GLN 68.A NE2 ASN 72.A OD1 no hydrogen 2.764 N/A GLN 69.A N SER 65.A O no hydrogen 3.048 N/A GLN 69.A NE2 GLU 73.A OE2 no hydrogen 3.297 N/A GLU 70.A N GLN 66.A O no hydrogen 3.304 N/A LYS 71.A N ASN 67.A O no hydrogen 3.215 N/A ASN 72.A N GLN 68.A O no hydrogen 2.791 N/A ASN 72.A ND2 GLY 6.A O no hydrogen 2.895 N/A ASN 72.A ND2 GLN 10.A OE1 no hydrogen 3.359 N/A GLU 73.A N GLN 69.A O no hydrogen 2.924 N/A GLN 74.A N GLU 70.A O no hydrogen 2.833 N/A GLU 75.A N LYS 71.A O no hydrogen 2.992 N/A LEU 76.A N ASN 72.A O no hydrogen 3.016 N/A LEU 77.A N GLU 73.A O no hydrogen 3.005 N/A