Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rng_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 20.A OD1 no hydrogen 2.960 N/A THR 1.A OG1 VAL 19.A O no hydrogen 3.256 N/A PHE 2.A N VAL 19.A O no hydrogen 2.857 N/A ILE 4.A N VAL 17.A O no hydrogen 3.087 N/A MET 5.A N GLU 75.A O no hydrogen 2.941 N/A SER 6.A N GLN 15.A O no hydrogen 2.763 N/A ASN 7.A N LEU 77.A O no hydrogen 2.867 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 3.192 N/A GLU 9.A N ILE 79.A O no hydrogen 3.058 N/A ASP 11.A N PHE 8.A O no hydrogen 3.149 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 3.040 N/A GLN 15.A N SER 6.A O no hydrogen 3.142 N/A GLN 15.A NE2 HIS 35.A O no hydrogen 3.416 N/A VAL 17.A N ILE 4.A O no hydrogen 2.897 N/A VAL 19.A N PHE 2.A O no hydrogen 2.753 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 3.326 N/A ASP 23.A N ASP 20.A O no hydrogen 2.974 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.878 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 2.544 N/A MET 25.A N MET 64.A O no hydrogen 2.942 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 2.791 N/A ALA 29.A N MET 25.A O no hydrogen 3.084 N/A GLU 30.A N ASP 26.A O no hydrogen 3.071 N/A LYS 31.A N GLN 27.A O no hydrogen 3.100 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.751 N/A CYS 32.A N VAL 28.A O no hydrogen 2.914 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.704 N/A ALA 33.A N ALA 29.A O no hydrogen 3.012 N/A TYR 34.A N GLU 30.A O no hydrogen 3.246 N/A HIS 35.A N CYS 32.A O no hydrogen 2.724 N/A SER 36.A N ALA 33.A O no hydrogen 3.216 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 3.390 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.422 N/A ILE 37.A N ALA 33.A O no hydrogen 2.808 N/A ASN 38.A N VAL 41.A O no hydrogen 2.967 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.949 N/A ARG 40.A N SER 36.A O no hydrogen 2.966 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 2.893 N/A VAL 41.A N SER 36.A O no hydrogen 2.562 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 3.556 N/A ILE 48.A N MET 82.A O no hydrogen 2.610 N/A ARG 50.A N ILE 80.A O no hydrogen 3.158 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.635 N/A ARG 52.A N ASP 78.A O no hydrogen 3.233 N/A ARG 53.A N THR 58.A O no hydrogen 2.809 N/A HIS 54.A N THR 76.A O no hydrogen 3.027 N/A GLY 57.A N ARG 53.A O no hydrogen 3.332 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.381 N/A PHE 60.A N VAL 51.A O no hydrogen 2.996 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 3.557 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.504 N/A MET 64.A N PRO 61.A O no hydrogen 3.269 N/A VAL 66.A N ASP 23.A O no hydrogen 3.365 N/A SER 67.A N THR 21.A O no hydrogen 3.105 N/A SER 67.A OG THR 21.A O no hydrogen 3.039 N/A ASP 68.A N ILE 65.A O no hydrogen 2.744 N/A ALA 69.A N VAL 66.A O no hydrogen 2.717 N/A ARG 72.A NH1 GLU 55.A OE1 no hydrogen 3.267 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.865 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.505 N/A THR 74.A N PRO 3.A O no hydrogen 2.971 N/A GLU 75.A N ARG 72.A O no hydrogen 2.935 N/A LEU 77.A N MET 5.A O no hydrogen 2.896 N/A ASP 78.A N ARG 52.A O no hydrogen 2.828 N/A ILE 79.A N ASN 7.A O no hydrogen 2.987 N/A ILE 80.A N ARG 50.A O no hydrogen 3.138 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 3.303 N/A MET 82.A N ILE 48.A O no hydrogen 2.884 N/A