Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qrc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 PHE 4.A O no hydrogen 3.200 N/A VAL 6.A N LEU 81.A O no hydrogen 3.189 N/A CYS 8.A N PHE 79.A O no hydrogen 2.816 N/A CYS 8.A SG VAL 6.A O no hydrogen 3.539 N/A CYS 8.A SG PHE 79.A O no hydrogen 3.776 N/A GLY 10.A N GLY 77.A O no hydrogen 3.229 N/A ILE 15.A N ASP 11.A O no hydrogen 2.860 N/A LEU 16.A N ALA 12.A O no hydrogen 3.014 N/A LEU 17.A N PRO 13.A O no hydrogen 2.832 N/A ALA 18.A N GLU 14.A O no hydrogen 3.291 N/A VAL 19.A N ILE 15.A O no hydrogen 3.027 N/A TYR 20.A N LEU 16.A O no hydrogen 2.986 N/A TYR 20.A OH THR 31.A O no hydrogen 2.699 N/A ARG 21.A N LEU 17.A O no hydrogen 2.897 N/A ALA 22.A N ALA 18.A O no hydrogen 2.831 N/A LEU 23.A N VAL 19.A O no hydrogen 2.944 N/A GLN 24.A N TYR 20.A O no hydrogen 3.026 N/A ARG 25.A N ARG 21.A O no hydrogen 2.890 N/A ARG 25.A NH1 SER 115.A OG no hydrogen 2.796 N/A ALA 26.A N ALA 22.A O no hydrogen 3.168 N/A GLY 27.A N LEU 23.A O no hydrogen 3.010 N/A GLY 27.A N GLN 24.A O no hydrogen 3.212 N/A ALA 28.A N LEU 23.A O no hydrogen 3.225 N/A GLN 29.A N ARG 50.A O no hydrogen 2.896 N/A THR 31.A N LYS 48.A O no hydrogen 3.043 N/A VAL 36.A N LYS 39.A O no hydrogen 2.744 N/A ARG 41.A NE LYS 34.A O no hydrogen 2.530 N/A ARG 41.A NH1 ASP 43.A OD2 no hydrogen 2.708 N/A ARG 41.A NH2 LYS 34.A O no hydrogen 3.239 N/A MET 44.A N ARG 41.A O no hydrogen 2.784 N/A TYR 45.A N SER 42.A O no hydrogen 3.513 N/A THR 46.A N ASP 43.A O no hydrogen 2.846 N/A THR 46.A OG1 GLN 70.A OE1 no hydrogen 2.773 N/A ILE 47.A N LEU 69.A O no hydrogen 3.000 N/A LYS 48.A N THR 31.A OG1 no hydrogen 3.393 N/A SER 49.A N ILE 67.A O no hydrogen 2.666 N/A SER 49.A OG ILE 67.A O no hydrogen 2.934 N/A ARG 50.A N GLN 29.A O no hydrogen 2.768 N/A TRP 51.A N ALA 65.A O no hydrogen 2.857 N/A TRP 51.A NE1 SER 49.A OG no hydrogen 2.645 N/A ILE 53.A N THR 63.A O no hydrogen 3.150 N/A CYS 56.A N ILE 53.A O no hydrogen 2.832 N/A CYS 56.A SG THR 63.A OG1 no hydrogen 3.566 N/A LYS 57.A N ILE 53.A O no hydrogen 2.889 N/A ARG 58.A N PRO 54.A O no hydrogen 2.883 N/A GLY 60.A N CYS 56.A O no hydrogen 2.744 N/A LYS 61.A N CYS 56.A O no hydrogen 2.730 N/A TYR 64.A N LYS 89.A O no hydrogen 3.042 N/A ALA 65.A N TRP 51.A O no hydrogen 2.699 N/A TYR 66.A N GLY 87.A O no hydrogen 2.874 N/A ILE 67.A N SER 49.A O no hydrogen 3.166 N/A GLU 68.A N LYS 84.A O no hydrogen 2.897 N/A LEU 69.A N ILE 47.A O no hydrogen 2.718 N/A GLN 70.A N ASP 82.A O no hydrogen 2.811 N/A GLN 70.A NE2 LEU 71.A O no hydrogen 3.474 N/A LEU 71.A N TYR 45.A O no hydrogen 3.088 N/A TYR 72.A N MET 80.A O no hydrogen 3.036 N/A VAL 74.A N CYS 78.A O no hydrogen 2.588 N/A PHE 79.A N CYS 8.A O no hydrogen 2.844 N/A MET 80.A N TYR 72.A O no hydrogen 3.045 N/A LEU 81.A N VAL 6.A O no hydrogen 2.938 N/A ASP 82.A N GLN 70.A O no hydrogen 2.721 N/A LYS 84.A N GLU 68.A O no hydrogen 2.893 N/A ASN 86.A N TYR 66.A O no hydrogen 2.731 N/A GLY 87.A N SER 85.A OG no hydrogen 3.357 N/A TYR 88.A OH SER 98.A O no hydrogen 2.684 N/A LYS 89.A N TYR 64.A O no hydrogen 3.127 N/A ILE 91.A N ASN 62.A O no hydrogen 3.187 N/A TYR 92.A N ASP 90.A OD2 no hydrogen 3.019 N/A LYS 97.A NZ SER 85.A O no hydrogen 3.474 N/A SER 98.A OG PHE 100.A O no hydrogen 3.049 N/A PHE 100.A N SER 98.A OG no hydrogen 2.872 N/A PHE 102.A N TYR 88.A OH no hydrogen 3.086 N/A LEU 103.A N SER 99.A O no hydrogen 2.604 N/A LEU 105.A N PRO 101.A O no hydrogen 2.980 N/A LEU 105.A N PHE 102.A O no hydrogen 3.285 N/A CYS 106.A N PHE 102.A O no hydrogen 3.038 N/A CYS 106.A SG PHE 102.A O no hydrogen 3.272 N/A ALA 107.A N LEU 103.A O no hydrogen 3.090 N/A MET 108.A N ASP 104.A O no hydrogen 3.256 N/A LEU 109.A N LEU 105.A O no hydrogen 2.814 N/A VAL 110.A N CYS 106.A O no hydrogen 2.930 N/A CYS 111.A N ALA 107.A O no hydrogen 3.024 N/A CYS 111.A SG ALA 107.A O no hydrogen 3.595 N/A LYS 112.A N MET 108.A O no hydrogen 3.021 N/A LYS 112.A N LEU 109.A O no hydrogen 2.810 N/A LEU 113.A N LEU 109.A O no hydrogen 2.876 N/A PHE 114.A N VAL 110.A O no hydrogen 3.161 N/A SER 115.A N CYS 111.A O no hydrogen 3.055 N/A SER 115.A OG CYS 111.A O no hydrogen 2.788 N/A SER 115.A OG LYS 112.A O no hydrogen 3.399 N/A ALA 116.A N LYS 112.A O no hydrogen 3.253 N/A