Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 3.175 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.593 N/A ALA 8.A N THR 4.A O no hydrogen 3.012 N/A LYS 9.A N GLU 5.A O no hydrogen 3.122 N/A LYS 9.A N ALA 6.A O no hydrogen 3.148 N/A ILE 10.A N ALA 6.A O no hydrogen 3.010 N/A VAL 11.A N THR 7.A O no hydrogen 2.865 N/A SER 12.A OG ALA 8.A O no hydrogen 3.091 N/A GLU 13.A N LYS 9.A O no hydrogen 3.235 N/A GLU 13.A N ILE 10.A O no hydrogen 2.840 N/A PHE 14.A N VAL 11.A O no hydrogen 3.189 N/A GLY 15.A N VAL 11.A O no hydrogen 3.143 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.808 N/A ASP 20.A N ASP 17.A O no hydrogen 3.272 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 3.186 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.079 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.739 N/A GLN 27.A N SER 23.A O no hydrogen 3.082 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.690 N/A VAL 28.A N THR 24.A O no hydrogen 3.165 N/A VAL 28.A N GLU 25.A O no hydrogen 3.212 N/A ALA 29.A N GLU 25.A O no hydrogen 3.369 N/A LEU 30.A N VAL 26.A O no hydrogen 3.164 N/A LEU 31.A N GLN 27.A O no hydrogen 3.145 N/A THR 32.A N VAL 28.A O no hydrogen 2.979 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.229 N/A ALA 33.A N ALA 29.A O no hydrogen 2.713 N/A GLN 34.A N LEU 30.A O no hydrogen 2.944 N/A ILE 35.A N LEU 31.A O no hydrogen 2.611 N/A ASN 36.A N THR 32.A O no hydrogen 2.735 N/A HIS 37.A N ALA 33.A O no hydrogen 2.877 N/A LEU 38.A N GLN 34.A O no hydrogen 2.908 N/A GLN 39.A N ILE 35.A O no hydrogen 3.227 N/A GLN 39.A N ASN 36.A O no hydrogen 3.154 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.221 N/A PHE 42.A N LEU 38.A O no hydrogen 2.653 N/A PHE 42.A N GLN 39.A O no hydrogen 3.053 N/A ALA 43.A N GLN 39.A O no hydrogen 2.441 N/A GLU 44.A N GLY 40.A O no hydrogen 2.922 N/A LYS 47.A NZ LYS 46.A O no hydrogen 3.063 N/A HIS 49.A N LYS 47.A O no hydrogen 2.451 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.943 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.557 N/A ARG 52.A N ASP 48.A O no hydrogen 2.877 N/A ARG 53.A N HIS 49.A O no hydrogen 3.116 N/A GLY 54.A N HIS 50.A O no hydrogen 3.286 N/A LEU 55.A N SER 51.A O no hydrogen 3.016 N/A LEU 56.A N ARG 52.A O no hydrogen 2.569 N/A ARG 57.A N ARG 53.A O no hydrogen 3.114 N/A ARG 57.A N GLY 54.A O no hydrogen 3.193 N/A MET 58.A N GLY 54.A O no hydrogen 3.404 N/A VAL 59.A N LEU 55.A O no hydrogen 3.172 N/A SER 60.A N LEU 56.A O no hydrogen 3.177 N/A SER 60.A OG ARG 57.A O no hydrogen 2.556 N/A GLN 61.A N ARG 57.A O no hydrogen 2.763 N/A ARG 62.A N MET 58.A O no hydrogen 2.875 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.062 N/A ARG 63.A N VAL 59.A O no hydrogen 3.080 N/A LYS 64.A N SER 60.A O no hydrogen 3.142 N/A LEU 65.A N GLN 61.A O no hydrogen 3.176 N/A LEU 66.A N ARG 62.A O no hydrogen 3.095 N/A ASP 67.A N ARG 63.A O no hydrogen 2.859 N/A TYR 68.A N LYS 64.A O no hydrogen 2.967 N/A LEU 69.A N LEU 65.A O no hydrogen 2.770 N/A LYS 70.A N LEU 66.A O no hydrogen 2.482 N/A ARG 71.A N ASP 67.A O no hydrogen 3.138 N/A LYS 72.A N LEU 69.A O no hydrogen 3.305 N/A ASP 73.A N LEU 69.A O no hydrogen 3.042 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.881 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.207 N/A TYR 77.A N ASP 73.A O no hydrogen 3.132 N/A THR 78.A N VAL 74.A O no hydrogen 2.656 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.397 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.768 N/A GLN 79.A N ALA 75.A O no hydrogen 3.093 N/A LEU 80.A N ARG 76.A O no hydrogen 3.007 N/A ILE 81.A N TYR 77.A O no hydrogen 3.129 N/A GLU 82.A N THR 78.A O no hydrogen 3.124 N/A ARG 83.A N GLN 79.A O no hydrogen 2.613 N/A LEU 84.A N ILE 81.A O no hydrogen 3.370 N/A