Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rdb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 21.A OG1 no hydrogen 3.276 N/A PHE 2.A N VAL 19.A O no hydrogen 2.955 N/A ILE 4.A N VAL 17.A O no hydrogen 3.121 N/A MET 5.A N GLU 75.A O no hydrogen 2.786 N/A SER 6.A N GLN 15.A O no hydrogen 2.790 N/A ASN 7.A N LEU 77.A O no hydrogen 2.770 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.908 N/A GLU 9.A N ILE 79.A O no hydrogen 2.845 N/A ASP 11.A N PHE 8.A O no hydrogen 3.176 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.887 N/A GLN 15.A N SER 6.A O no hydrogen 3.068 N/A GLN 15.A NE2 HIS 35.A O no hydrogen 3.551 N/A VAL 17.A N ILE 4.A O no hydrogen 2.818 N/A VAL 19.A N PHE 2.A O no hydrogen 2.805 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 3.317 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 3.240 N/A ASP 23.A N ASP 20.A O no hydrogen 3.156 N/A MET 25.A N MET 64.A O no hydrogen 3.012 N/A ASP 26.A N ARG 62.A O no hydrogen 3.059 N/A VAL 28.A N THR 24.A O no hydrogen 2.910 N/A VAL 28.A N MET 25.A O no hydrogen 3.092 N/A ALA 29.A N MET 25.A O no hydrogen 2.911 N/A GLU 30.A N ASP 26.A O no hydrogen 3.100 N/A LYS 31.A N GLN 27.A O no hydrogen 3.230 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 2.736 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.304 N/A CYS 32.A N VAL 28.A O no hydrogen 3.097 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.777 N/A ALA 33.A N ALA 29.A O no hydrogen 2.940 N/A TYR 34.A N GLU 30.A O no hydrogen 3.210 N/A HIS 35.A N CYS 32.A O no hydrogen 2.709 N/A SER 36.A N ALA 33.A O no hydrogen 3.011 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 3.038 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 2.886 N/A ILE 37.A N ALA 33.A O no hydrogen 3.219 N/A ASN 38.A N VAL 41.A O no hydrogen 2.388 N/A ARG 39.A N SER 36.A O no hydrogen 3.364 N/A ARG 39.A NE TYR 34.A O no hydrogen 3.216 N/A ARG 40.A N SER 36.A O no hydrogen 3.096 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 2.718 N/A VAL 41.A N SER 36.A O no hydrogen 2.522 N/A LYS 47.A N GLN 44.A O no hydrogen 2.773 N/A ILE 48.A N MET 82.A O no hydrogen 2.255 N/A ARG 50.A N ILE 80.A O no hydrogen 2.854 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 3.002 N/A ARG 52.A N ASP 78.A O no hydrogen 3.201 N/A ARG 53.A N THR 58.A O no hydrogen 2.742 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 3.300 N/A HIS 54.A N THR 76.A O no hydrogen 2.794 N/A GLY 57.A N ARG 53.A O no hydrogen 2.958 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.330 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.326 N/A PHE 60.A N VAL 51.A O no hydrogen 2.950 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 2.921 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.181 N/A MET 64.A N PRO 61.A O no hydrogen 3.103 N/A VAL 66.A N ASP 23.A O no hydrogen 2.817 N/A ASP 68.A N ILE 65.A O no hydrogen 2.937 N/A ALA 69.A N VAL 66.A O no hydrogen 3.060 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.422 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.096 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.346 N/A ARG 72.A NH2 GLU 75.A OE1 no hydrogen 3.559 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.179 N/A THR 74.A N PRO 3.A O no hydrogen 2.671 N/A GLU 75.A N ARG 72.A O no hydrogen 2.700 N/A LEU 77.A N MET 5.A O no hydrogen 2.705 N/A ASP 78.A N ARG 52.A O no hydrogen 2.683 N/A ILE 79.A N ASN 7.A O no hydrogen 3.087 N/A ILE 80.A N ARG 50.A O no hydrogen 2.762 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 2.741 N/A MET 82.A N ILE 48.A O no hydrogen 2.585 N/A