Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nqv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 3.138 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.674 N/A LYS 7.A N SER 29.A O no hydrogen 2.656 N/A GLN 9.A N TYR 27.A O no hydrogen 2.968 N/A TYR 11.A N ASN 25.A O no hydrogen 3.104 N/A SER 12.A OG HIS 14.A O no hydrogen 2.746 N/A ARG 13.A N PHE 23.A O no hydrogen 3.187 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.509 N/A GLY 19.A N PRO 73.A O no hydrogen 2.572 N/A LYS 20.A N GLU 17.A O no hydrogen 2.795 N/A SER 21.A OG GLU 70.A OE1 no hydrogen 3.091 N/A SER 21.A OG GLU 70.A OE2 no hydrogen 2.724 N/A ASN 22.A N PHE 71.A O no hydrogen 2.848 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 3.174 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.663 N/A LEU 24.A N THR 69.A O no hydrogen 2.817 N/A ASN 25.A N TYR 11.A O no hydrogen 2.723 N/A CYS 26.A N TYR 67.A O no hydrogen 2.866 N/A TYR 27.A N GLN 9.A O no hydrogen 2.887 N/A VAL 28.A N LEU 65.A O no hydrogen 2.947 N/A SER 29.A N LYS 7.A O no hydrogen 3.049 N/A HIS 32.A N ARG 4.A O no hydrogen 3.222 N/A GLU 37.A N ASN 84.A O no hydrogen 2.932 N/A ASP 39.A N ARG 82.A O no hydrogen 2.820 N/A LEU 41.A N ALA 80.A O no hydrogen 2.923 N/A LYS 42.A N GLU 45.A O no hydrogen 2.876 N/A ASN 43.A N GLU 78.A O no hydrogen 2.655 N/A GLU 45.A N LYS 42.A O no hydrogen 3.273 N/A ARG 46.A NH1 ASP 39.A OD1 no hydrogen 2.969 N/A ILE 47.A N LEU 40.A O no hydrogen 2.988 N/A GLU 51.A N TYR 68.A O no hydrogen 2.998 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.174 N/A SER 53.A N LEU 66.A O no hydrogen 2.875 N/A SER 53.A OG LEU 66.A O no hydrogen 3.513 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.355 N/A SER 58.A N SER 62.A O no hydrogen 2.843 N/A SER 58.A OG SER 62.A O no hydrogen 3.544 N/A TRP 61.A N SER 58.A O no hydrogen 3.082 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.088 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.631 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.547 N/A PHE 63.A N PHE 31.A O no hydrogen 2.946 N/A TYR 64.A N SER 56.A O no hydrogen 3.108 N/A LEU 65.A N VAL 28.A O no hydrogen 2.853 N/A LEU 66.A N SER 53.A OG no hydrogen 2.899 N/A TYR 67.A N CYS 26.A O no hydrogen 3.031 N/A TYR 68.A N GLU 51.A O no hydrogen 2.977 N/A THR 69.A N LEU 24.A O no hydrogen 3.227 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.373 N/A PHE 71.A N ASN 22.A O no hydrogen 2.892 N/A THR 74.A OG1 ASP 77.A OD1 no hydrogen 2.638 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.367 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.225 N/A TYR 79.A OH THR 72.A O no hydrogen 3.360 N/A ALA 80.A N LEU 41.A O no hydrogen 3.135 N/A CYS 81.A N VAL 94.A O no hydrogen 2.893 N/A CYS 81.A SG VAL 94.A O no hydrogen 3.464 N/A ARG 82.A N ASP 39.A O no hydrogen 2.776 N/A VAL 83.A N LYS 92.A O no hydrogen 2.811 N/A ASN 84.A N GLU 37.A O no hydrogen 2.804 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.707 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.831 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.368 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.707 N/A LEU 88.A N HIS 85.A O no hydrogen 2.821 N/A SER 89.A OG GLN 90.A OE1 no hydrogen 2.925 N/A LYS 92.A N VAL 83.A O no hydrogen 2.785 N/A VAL 94.A N CYS 81.A O no hydrogen 3.121 N/A TRP 96.A N TYR 79.A O no hydrogen 2.769 N/A MET 100.A N ARG 98.A O no hydrogen 2.750 N/A