Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2inc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 19.A O no hydrogen 2.795 N/A ILE 4.A N VAL 17.A O no hydrogen 3.105 N/A MET 5.A N GLU 75.A O no hydrogen 2.947 N/A SER 6.A N GLN 15.A O no hydrogen 2.665 N/A ASN 7.A N LEU 77.A O no hydrogen 2.920 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.945 N/A GLU 9.A N ILE 79.A O no hydrogen 2.724 N/A ASP 11.A N PHE 8.A O no hydrogen 3.034 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.769 N/A GLN 15.A N SER 6.A O no hydrogen 2.950 N/A GLN 15.A NE2 HIS 35.A O no hydrogen 3.570 N/A VAL 17.A N ILE 4.A O no hydrogen 2.837 N/A VAL 19.A N PHE 2.A O no hydrogen 2.831 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 2.804 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 2.781 N/A ASP 23.A N ASP 20.A O no hydrogen 2.963 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.887 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 3.347 N/A MET 25.A N MET 64.A O no hydrogen 2.822 N/A ASP 26.A N ARG 62.A O no hydrogen 3.091 N/A VAL 28.A N THR 24.A O no hydrogen 2.913 N/A ALA 29.A N MET 25.A O no hydrogen 2.869 N/A GLU 30.A N ASP 26.A O no hydrogen 3.122 N/A LYS 31.A N GLN 27.A O no hydrogen 3.147 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.293 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.339 N/A CYS 32.A N VAL 28.A O no hydrogen 2.886 N/A CYS 32.A SG SER 6.A OG no hydrogen 3.557 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.385 N/A ALA 33.A N ALA 29.A O no hydrogen 2.675 N/A TYR 34.A N GLU 30.A O no hydrogen 3.163 N/A HIS 35.A N CYS 32.A O no hydrogen 2.796 N/A SER 36.A N ALA 33.A O no hydrogen 2.971 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 2.829 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.255 N/A ILE 37.A N ALA 33.A O no hydrogen 2.811 N/A ASN 38.A N VAL 41.A O no hydrogen 2.635 N/A ARG 39.A N SER 36.A O no hydrogen 2.955 N/A ARG 39.A NE TYR 34.A O no hydrogen 3.002 N/A ARG 40.A N SER 36.A O no hydrogen 3.248 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 3.283 N/A VAL 41.A N SER 36.A O no hydrogen 2.919 N/A LYS 47.A N GLN 44.A O no hydrogen 2.879 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 3.272 N/A ILE 48.A N MET 82.A O no hydrogen 2.292 N/A ARG 50.A N ILE 80.A O no hydrogen 2.676 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.586 N/A ARG 52.A N ASP 78.A O no hydrogen 2.971 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 3.051 N/A ARG 53.A N THR 58.A O no hydrogen 2.852 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 3.261 N/A HIS 54.A N THR 76.A O no hydrogen 2.860 N/A GLY 57.A N ARG 53.A O no hydrogen 2.896 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.273 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.343 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.066 N/A PHE 60.A N VAL 51.A O no hydrogen 2.916 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 2.942 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.171 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.317 N/A MET 64.A N PRO 61.A O no hydrogen 3.246 N/A VAL 66.A N ASP 23.A O no hydrogen 2.806 N/A SER 67.A N THR 21.A O no hydrogen 2.751 N/A ASP 68.A N ILE 65.A O no hydrogen 2.862 N/A ALA 69.A N VAL 66.A O no hydrogen 2.797 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.862 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.105 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.439 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 2.986 N/A THR 74.A N PRO 3.A O no hydrogen 2.761 N/A GLU 75.A N ARG 72.A O no hydrogen 2.775 N/A LEU 77.A N MET 5.A O no hydrogen 2.806 N/A ASP 78.A N ARG 52.A O no hydrogen 2.713 N/A ILE 79.A N ASN 7.A O no hydrogen 2.997 N/A ILE 80.A N ARG 50.A O no hydrogen 2.976 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 2.649 N/A MET 82.A N ILE 48.A O no hydrogen 2.587 N/A