Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.042 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.456 N/A LEU 12.A N GLY 8.A O no hydrogen 3.017 N/A ARG 13.A N THR 9.A O no hydrogen 3.013 N/A GLU 14.A N VAL 10.A O no hydrogen 2.926 N/A ILE 15.A N ALA 11.A O no hydrogen 2.860 N/A ARG 16.A N LEU 12.A O no hydrogen 2.848 N/A ARG 17.A N ARG 13.A O no hydrogen 2.765 N/A TYR 18.A N GLU 14.A O no hydrogen 2.913 N/A GLN 19.A N ILE 15.A O no hydrogen 3.040 N/A LYS 20.A N ARG 17.A O no hydrogen 2.758 N/A SER 21.A N ARG 17.A O no hydrogen 3.170 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 2.394 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 2.788 N/A LEU 25.A N GLU 61.A OE2 no hydrogen 3.056 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.861 N/A PHE 31.A N ARG 27.A O no hydrogen 3.121 N/A GLN 32.A N LYS 28.A O no hydrogen 2.568 N/A ARG 33.A N LEU 29.A O no hydrogen 2.749 N/A LEU 34.A N PRO 30.A O no hydrogen 2.845 N/A VAL 35.A N PHE 31.A O no hydrogen 2.933 N/A ARG 36.A N GLN 32.A O no hydrogen 2.940 N/A GLU 37.A N ARG 33.A O no hydrogen 2.912 N/A ILE 38.A N LEU 34.A O no hydrogen 3.047 N/A ALA 39.A N VAL 35.A O no hydrogen 2.963 N/A GLN 40.A N ARG 36.A O no hydrogen 3.000 N/A ASP 41.A N ILE 38.A O no hydrogen 3.132 N/A PHE 42.A N ALA 39.A O no hydrogen 2.629 N/A LYS 43.A N ALA 39.A O no hydrogen 3.173 N/A VAL 53.A N GLN 49.A O no hydrogen 3.346 N/A MET 54.A N SER 50.A O no hydrogen 3.073 N/A ALA 55.A N SER 51.A O no hydrogen 2.541 N/A LEU 56.A N ALA 52.A O no hydrogen 3.038 N/A GLN 57.A N VAL 53.A O no hydrogen 2.689 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 3.293 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.518 N/A GLU 58.A N MET 54.A O no hydrogen 2.957 N/A ALA 59.A N ALA 55.A O no hydrogen 2.912 N/A SER 60.A N LEU 56.A O no hydrogen 2.913 N/A SER 60.A OG LEU 56.A O no hydrogen 2.717 N/A GLU 61.A N GLN 57.A O no hydrogen 3.126 N/A TYR 63.A N ALA 59.A O no hydrogen 3.270 N/A TYR 63.A N SER 60.A O no hydrogen 3.130 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.825 N/A LEU 64.A N SER 60.A O no hydrogen 2.835 N/A VAL 65.A N GLU 61.A O no hydrogen 2.548 N/A ALA 66.A N ALA 62.A O no hydrogen 3.300 N/A LEU 67.A N TYR 63.A O no hydrogen 2.906 N/A PHE 68.A N LEU 64.A O no hydrogen 2.843 N/A GLU 69.A N VAL 65.A O no hydrogen 3.083 N/A ASP 70.A N ALA 66.A O no hydrogen 3.109 N/A THR 71.A N LEU 67.A O no hydrogen 2.979 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.628 N/A ASN 72.A N PHE 68.A O no hydrogen 2.891 N/A LEU 73.A N GLU 69.A O no hydrogen 3.206 N/A CYS 74.A N ASP 70.A O no hydrogen 2.815 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.317 N/A ALA 75.A N THR 71.A O no hydrogen 2.705 N/A ILE 76.A N ASN 72.A O no hydrogen 2.965 N/A HIS 77.A N LEU 73.A O no hydrogen 2.858 N/A ALA 78.A N ALA 75.A O no hydrogen 2.862 N/A LYS 79.A N ILE 76.A O no hydrogen 2.794 N/A ARG 80.A N ALA 75.A O no hydrogen 2.916 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 2.816 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 2.650 N/A ARG 80.A NH2 ASP 87.A OD2 no hydrogen 3.228 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.372 N/A ILE 88.A N MET 84.A O no hydrogen 3.190 N/A ILE 88.A N PRO 85.A O no hydrogen 2.867 N/A GLN 89.A N PRO 85.A O no hydrogen 2.805 N/A LEU 90.A N LYS 86.A O no hydrogen 2.765 N/A ALA 91.A N ASP 87.A O no hydrogen 3.187 N/A ARG 92.A N ILE 88.A O no hydrogen 3.047 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 2.777 N/A ARG 93.A N GLN 89.A O no hydrogen 2.817 N/A ILE 94.A N LEU 90.A O no hydrogen 2.972 N/A ARG 95.A N ALA 91.A O no hydrogen 2.890 N/A ARG 95.A NE ASP 70.A OD2 no hydrogen 2.982 N/A ARG 95.A NH1 GLU 97.A OE2 no hydrogen 2.992 N/A ARG 95.A NH2 ASP 70.A OD2 no hydrogen 3.464 N/A GLY 96.A N ARG 92.A O no hydrogen 3.321 N/A GLY 96.A N ARG 93.A O no hydrogen 2.930 N/A GLU 97.A N ARG 92.A O no hydrogen 3.143 N/A