Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rh6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.029 N/A ARG 3.A NH1 ASP 59.A OD2 no hydrogen 2.549 N/A LYS 6.A N SER 28.A O no hydrogen 2.754 N/A GLN 8.A N TYR 26.A O no hydrogen 3.123 N/A TYR 10.A N ASN 24.A O no hydrogen 2.872 N/A SER 11.A OG HIS 13.A O no hydrogen 2.697 N/A ARG 12.A N PHE 22.A O no hydrogen 3.023 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.402 N/A GLY 18.A N PRO 72.A O no hydrogen 2.920 N/A LYS 19.A N GLU 16.A O no hydrogen 3.238 N/A SER 20.A OG.B GLU 69.A OE2 no hydrogen 2.596 N/A ASN 21.A N PHE 70.A O no hydrogen 2.851 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.270 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.607 N/A LEU 23.A N THR 68.A O no hydrogen 2.930 N/A ASN 24.A N TYR 10.A O no hydrogen 2.797 N/A CYS 25.A N TYR 66.A O no hydrogen 2.871 N/A TYR 26.A N GLN 8.A O no hydrogen 2.826 N/A VAL 27.A N LEU 64.A O no hydrogen 3.003 N/A SER 28.A N LYS 6.A O no hydrogen 3.015 N/A HIS 31.A N ARG 3.A O no hydrogen 3.295 N/A GLU 36.A N ASN 83.A O no hydrogen 3.048 N/A ASP 38.A N ARG 81.A O no hydrogen 2.804 N/A LEU 40.A N ALA 79.A O no hydrogen 2.882 N/A LYS 41.A N GLU 44.A O no hydrogen 2.825 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 3.281 N/A LYS 41.A NZ TYR 78.A OH no hydrogen 2.794 N/A ASN 42.A N GLU 77.A O no hydrogen 2.877 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.147 N/A GLU 44.A N LYS 41.A O no hydrogen 3.147 N/A ILE 46.A N LEU 39.A O no hydrogen 2.950 N/A VAL 49.A N GLU 47.A O no hydrogen 2.728 N/A GLU 50.A N TYR 67.A O no hydrogen 3.115 N/A HIS 51.A ND1 SER 52.A O no hydrogen 3.031 N/A SER 52.A N LEU 65.A O no hydrogen 3.093 N/A SER 55.A OG PHE 56.A O no hydrogen 3.516 N/A SER 55.A OG TYR 63.A OH no hydrogen 2.994 N/A SER 57.A N SER 61.A O no hydrogen 2.931 N/A TRP 60.A N SER 57.A O no hydrogen 3.015 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.214 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.638 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.072 N/A PHE 62.A N PHE 30.A O no hydrogen 3.106 N/A TYR 63.A N SER 55.A O no hydrogen 2.966 N/A TYR 63.A OH SER 55.A OG no hydrogen 2.994 N/A LEU 64.A N VAL 27.A O no hydrogen 2.744 N/A LEU 65.A N SER 52.A OG no hydrogen 3.213 N/A TYR 66.A N CYS 25.A O no hydrogen 3.117 N/A TYR 67.A N GLU 50.A O no hydrogen 2.766 N/A THR 68.A N LEU 23.A O no hydrogen 3.208 N/A THR 68.A OG1 LYS 48.A O no hydrogen 3.125 N/A PHE 70.A N ASN 21.A O no hydrogen 2.983 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.756 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.278 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.806 N/A TYR 78.A OH THR 71.A O no hydrogen 3.213 N/A ALA 79.A N LEU 40.A O no hydrogen 3.002 N/A CYS 80.A N VAL 93.A O no hydrogen 3.039 N/A ARG 81.A N ASP 38.A O no hydrogen 2.884 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.124 N/A VAL 82.A N LYS 91.A O no hydrogen 3.110 N/A ASN 83.A N GLU 36.A O no hydrogen 2.900 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.982 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 3.035 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.392 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.982 N/A LEU 87.A N HIS 84.A O no hydrogen 3.166 N/A LYS 91.A N VAL 82.A O no hydrogen 2.805 N/A VAL 93.A N CYS 80.A O no hydrogen 3.169 N/A TRP 95.A N TYR 78.A O no hydrogen 2.778 N/A ARG 97.A NH1 ALA 15.A O no hydrogen 3.500 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.031 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.298 N/A MET 99.A N ASP 96.A O no hydrogen 2.878 N/A