Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n5a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 85.A O no hydrogen 3.464 N/A LYS 3.A N HIS 31.A O no hydrogen 3.186 N/A LYS 3.A NZ ASP 59.A O no hydrogen 3.308 N/A GLN 6.A N THR 28.A O no hydrogen 3.071 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.409 N/A GLN 8.A N TYR 26.A O no hydrogen 3.045 N/A TYR 10.A N ASN 24.A O no hydrogen 3.095 N/A SER 11.A OG HIS 13.A O no hydrogen 2.434 N/A ARG 12.A N ILE 22.A O no hydrogen 2.886 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.255 N/A GLY 18.A N PRO 72.A O no hydrogen 2.834 N/A LYS 19.A N GLU 16.A O no hydrogen 3.103 N/A ASN 21.A N PHE 70.A O no hydrogen 3.059 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.620 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.405 N/A LEU 23.A N THR 68.A O no hydrogen 2.969 N/A ASN 24.A N TYR 10.A O no hydrogen 2.691 N/A CYS 25.A N ALA 66.A O no hydrogen 2.597 N/A TYR 26.A N GLN 8.A O no hydrogen 2.980 N/A VAL 27.A N ILE 64.A O no hydrogen 2.920 N/A THR 28.A N GLN 6.A O no hydrogen 3.033 N/A PHE 30.A N PHE 62.A O no hydrogen 3.310 N/A HIS 31.A N LYS 3.A O no hydrogen 3.277 N/A GLU 36.A N LYS 83.A O no hydrogen 2.845 N/A GLN 38.A N ARG 81.A O no hydrogen 2.810 N/A LEU 40.A N ALA 79.A O no hydrogen 2.771 N/A LYS 41.A N LYS 44.A O no hydrogen 2.735 N/A ASN 42.A N THR 77.A O no hydrogen 2.939 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.056 N/A LYS 44.A N LYS 41.A O no hydrogen 2.748 N/A LYS 45.A NZ GLN 38.A OE1 no hydrogen 2.760 N/A ILE 46.A N MET 39.A O no hydrogen 2.959 N/A GLU 50.A N HIS 67.A O no hydrogen 2.987 N/A SER 52.A N LEU 65.A O no hydrogen 3.181 N/A SER 52.A OG LEU 65.A O no hydrogen 3.105 N/A SER 55.A OG ASP 53.A O no hydrogen 3.248 N/A SER 57.A N SER 61.A O no hydrogen 2.853 N/A TRP 60.A N SER 57.A O no hydrogen 2.555 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.030 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.495 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.336 N/A PHE 62.A N PHE 30.A O no hydrogen 2.818 N/A TYR 63.A N SER 55.A O no hydrogen 2.918 N/A ILE 64.A N VAL 27.A O no hydrogen 2.908 N/A LEU 65.A N SER 52.A OG no hydrogen 2.762 N/A ALA 66.A N CYS 25.A O no hydrogen 2.885 N/A HIS 67.A N GLU 50.A O no hydrogen 3.158 N/A THR 68.A N LEU 23.A O no hydrogen 3.023 N/A THR 68.A OG1 GLU 69.A O no hydrogen 2.860 N/A PHE 70.A N ASN 21.A O no hydrogen 3.071 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.653 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.948 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.938 N/A ALA 79.A N LEU 40.A O no hydrogen 3.127 N/A CYS 80.A N VAL 93.A O no hydrogen 2.987 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.514 N/A ARG 81.A N GLN 38.A O no hydrogen 2.598 N/A VAL 82.A N LYS 91.A O no hydrogen 2.822 N/A LYS 83.A N GLU 36.A O no hydrogen 2.763 N/A LYS 83.A NZ GLU 36.A OE2 no hydrogen 3.036 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.947 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.788 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.079 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.947 N/A MET 87.A N HIS 84.A O no hydrogen 2.940 N/A LYS 91.A N VAL 82.A O no hydrogen 2.916 N/A VAL 93.A N CYS 80.A O no hydrogen 2.964 N/A TRP 95.A N TYR 78.A O no hydrogen 2.836 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.337 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.959 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.904 N/A