Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nrd_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.612 N/A LYS 3.A NZ GLU 2.A OE2 no hydrogen 2.732 N/A TYR 4.A OH ARG 93.A O no hydrogen 2.855 N/A LYS 9.A N GLN 5.A O no hydrogen 3.022 N/A LYS 9.A NZ GLN 5.A O no hydrogen 2.802 N/A LEU 11.A N LEU 7.A O no hydrogen 2.993 N/A SER 12.A N GLN 8.A O no hydrogen 2.693 N/A SER 12.A OG GLN 8.A O no hydrogen 3.180 N/A SER 12.A OG LYS 9.A O no hydrogen 2.616 N/A LYS 13.A N LYS 9.A O no hydrogen 2.462 N/A LYS 13.A NZ SER 14.A OG no hydrogen 2.352 N/A SER 14.A N ASP 10.A O no hydrogen 3.170 N/A SER 14.A OG GLN 81.A OE1 no hydrogen 2.952 N/A MET 15.A N LEU 11.A O no hydrogen 3.014 N/A SER 16.A N LYS 13.A O no hydrogen 3.289 N/A SER 16.A OG LYS 13.A O no hydrogen 3.335 N/A GLN 19.A N MET 15.A O no hydrogen 3.115 N/A LYS 20.A N SER 16.A O no hydrogen 2.554 N/A LYS 20.A NZ GLN 24.A OE1 no hydrogen 2.975 N/A LEU 21.A N GLY 17.A O no hydrogen 2.861 N/A GLU 22.A N ARG 18.A O no hydrogen 3.300 N/A GLU 22.A N GLN 19.A O no hydrogen 2.913 N/A GLN 24.A N LYS 20.A O no hydrogen 3.058 N/A LEU 25.A N LEU 21.A O no hydrogen 2.174 N/A THR 26.A N GLU 22.A O no hydrogen 3.231 N/A GLU 27.A N ALA 23.A O no hydrogen 3.099 N/A ASN 28.A N GLN 24.A O no hydrogen 2.328 N/A ASN 28.A ND2 GLN 24.A O no hydrogen 2.407 N/A ASN 29.A N LEU 25.A O no hydrogen 2.737 N/A ILE 30.A N THR 26.A O no hydrogen 2.626 N/A VAL 31.A N GLU 27.A O no hydrogen 2.257 N/A LYS 32.A NZ ASN 28.A O no hydrogen 3.128 N/A LYS 32.A NZ VAL 64.A O no hydrogen 3.092 N/A GLU 33.A N ASN 29.A O no hydrogen 3.233 N/A GLU 34.A N ILE 30.A O no hydrogen 2.495 N/A LEU 35.A N VAL 31.A O no hydrogen 3.012 N/A LEU 37.A N GLU 33.A O no hydrogen 3.190 N/A LEU 37.A N GLU 34.A O no hydrogen 3.216 N/A LEU 38.A N LEU 35.A O no hydrogen 2.648 N/A SER 41.A N ASP 39.A OD1 no hydrogen 3.100 N/A GLU 56.A N GLU 59.A OE1 no hydrogen 2.559 N/A ALA 60.A N GLU 56.A O no hydrogen 2.747 N/A ARG 61.A N LEU 57.A O no hydrogen 2.562 N/A ALA 62.A N GLY 58.A O no hydrogen 2.626 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.172 N/A VAL 64.A N ARG 61.A O no hydrogen 2.866 N/A GLY 65.A N ARG 61.A O no hydrogen 3.195 N/A LYS 66.A N ALA 62.A O no hydrogen 3.002 N/A LYS 66.A NZ ALA 62.A O no hydrogen 2.690 N/A LEU 68.A N VAL 64.A O no hydrogen 2.816 N/A ASP 69.A N LYS 66.A O no hydrogen 3.166 N/A TYR 70.A N ARG 67.A O no hydrogen 2.853 N/A THR 72.A N LEU 68.A O no hydrogen 2.593 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.898 N/A ALA 73.A N ASP 69.A O no hydrogen 2.529 N/A GLU 74.A N TYR 70.A O no hydrogen 2.767 N/A LYS 76.A N THR 72.A O no hydrogen 3.295 N/A ARG 77.A N ALA 73.A O no hydrogen 3.017 N/A ARG 77.A NH1 SER 14.A OG no hydrogen 3.249 N/A TYR 78.A OH LEU 11.A O no hydrogen 2.774 N/A GLU 79.A N LYS 76.A O no hydrogen 2.904 N/A GLN 81.A N ARG 77.A O no hydrogen 3.269 N/A LEU 82.A N TYR 78.A O no hydrogen 2.287 N/A ARG 83.A NH1 GLU 79.A O no hydrogen 3.524 N/A ARG 83.A NH1 GLU 79.A OE1 no hydrogen 3.567 N/A ASP 84.A N SER 80.A O no hydrogen 2.432 N/A LEU 85.A N GLN 81.A O no hydrogen 3.004 N/A GLU 86.A N LEU 82.A O no hydrogen 2.702 N/A ARG 87.A N ARG 83.A O no hydrogen 2.998 N/A ARG 87.A NH1 GLU 90.A OE1 no hydrogen 2.540 N/A SER 89.A N LEU 85.A O no hydrogen 2.792 N/A SER 89.A OG TYR 4.A O no hydrogen 2.694 N/A GLU 90.A N GLU 86.A O no hydrogen 2.668 N/A GLN 91.A N ARG 87.A O no hydrogen 2.633 N/A GLN 92.A N GLN 88.A O no hydrogen 3.200 N/A ARG 93.A N GLU 90.A O no hydrogen 3.336 N/A THR 95.A OG1 GLN 92.A O no hydrogen 3.060 N/A GLN 98.A N GLU 94.A O no hydrogen 3.159 N/A LEU 99.A N THR 95.A O no hydrogen 3.391 N/A GLN 100.A N LEU 96.A O no hydrogen 3.200 N/A GLN 101.A N ALA 97.A O no hydrogen 2.929 N/A GLU 102.A N GLN 98.A O no hydrogen 2.627 N/A