Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rwc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.966 N/A LYS 6.A N SER 28.A O no hydrogen 2.876 N/A GLN 8.A N TYR 26.A O no hydrogen 2.907 N/A TYR 10.A N ASN 24.A O no hydrogen 2.898 N/A SER 11.A OG HIS 13.A O no hydrogen 2.680 N/A ARG 12.A N PHE 22.A O no hydrogen 2.936 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.298 N/A GLY 18.A N PRO 72.A O no hydrogen 3.135 N/A LYS 19.A N GLU 16.A O no hydrogen 2.872 N/A ASN 21.A N PHE 70.A O no hydrogen 2.875 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.847 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.547 N/A LEU 23.A N THR 68.A O no hydrogen 2.863 N/A ASN 24.A N TYR 10.A O no hydrogen 2.868 N/A CYS 25.A N TYR 66.A O no hydrogen 2.857 N/A TYR 26.A N GLN 8.A O no hydrogen 2.877 N/A VAL 27.A N LEU 64.A O no hydrogen 2.980 N/A SER 28.A N LYS 6.A O no hydrogen 2.919 N/A PHE 30.A N PHE 62.A O no hydrogen 3.506 N/A HIS 31.A N ARG 3.A O no hydrogen 3.215 N/A GLU 36.A N ASN 83.A O no hydrogen 2.929 N/A ASP 38.A N ARG 81.A O no hydrogen 2.908 N/A LEU 40.A N ALA 79.A O no hydrogen 2.883 N/A LYS 41.A N GLU 44.A O no hydrogen 2.770 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 3.149 N/A ASN 42.A N GLU 77.A O no hydrogen 2.673 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.000 N/A GLU 44.A N LYS 41.A O no hydrogen 3.183 N/A MET 46.A N LEU 39.A O no hydrogen 2.921 N/A GLU 50.A N TYR 67.A O no hydrogen 3.169 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.741 N/A SER 52.A N LEU 65.A O no hydrogen 2.809 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.331 N/A SER 57.A N SER 61.A O no hydrogen 3.036 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 3.448 N/A SER 57.A OG SER 61.A O no hydrogen 3.352 N/A TRP 60.A N SER 57.A O no hydrogen 2.837 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.253 N/A SER 61.A OG SER 57.A OG no hydrogen 3.413 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.704 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.495 N/A PHE 62.A N PHE 30.A O no hydrogen 3.010 N/A TYR 63.A N SER 55.A O no hydrogen 2.900 N/A LEU 64.A N VAL 27.A O no hydrogen 2.790 N/A LEU 65.A N SER 52.A OG no hydrogen 2.997 N/A TYR 66.A N CYS 25.A O no hydrogen 2.918 N/A TYR 67.A N GLU 50.A O no hydrogen 2.821 N/A THR 68.A N LEU 23.A O no hydrogen 2.950 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.910 N/A PHE 70.A N ASN 21.A O no hydrogen 2.922 N/A ASN 73.A ND2 ASP 76.A OD2 no hydrogen 2.753 N/A ASP 76.A N ASN 73.A OD1 no hydrogen 2.766 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.842 N/A ALA 79.A N LEU 40.A O no hydrogen 2.900 N/A CYS 80.A N VAL 93.A O no hydrogen 2.893 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.729 N/A ARG 81.A N ASP 38.A O no hydrogen 2.887 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.927 N/A VAL 82.A N ARG 91.A O no hydrogen 2.902 N/A ASN 83.A N GLU 36.A O no hydrogen 2.872 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.858 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.026 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.168 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.858 N/A LEU 87.A N HIS 84.A O no hydrogen 2.854 N/A ARG 91.A N VAL 82.A O no hydrogen 3.023 N/A VAL 93.A N CYS 80.A O no hydrogen 2.889 N/A TRP 95.A N TYR 78.A O no hydrogen 2.715 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.213 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.262 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.861 N/A MET 99.A N ASP 96.A O no hydrogen 2.783 N/A