Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A O no hydrogen 2.414 N/A LEU 6.A N ALA 3.A O no hydrogen 2.851 N/A ASP 8.A N ALA 4.A O no hydrogen 3.022 N/A GLY 9.A N ASP 5.A O no hydrogen 3.248 N/A ARG 11.A N ASP 8.A O no hydrogen 2.819 N/A ARG 12.A N GLY 9.A O no hydrogen 2.920 N/A ALA 14.A N ARG 11.A O no hydrogen 3.222 N/A LEU 15.A N ARG 12.A O no hydrogen 3.120 N/A ALA 17.A N ASP 13.A O no hydrogen 2.988 N/A GLU 18.A N ALA 14.A O no hydrogen 3.040 N/A ARG 19.A N LEU 15.A O no hydrogen 2.906 N/A PHE 20.A N ILE 16.A O no hydrogen 2.850 N/A GLY 21.A N ALA 17.A O no hydrogen 2.674 N/A VAL 23.A N CYS 30.A O no hydrogen 2.772 N/A ASN 24.A N VAL 59.A O no hydrogen 3.258 N/A ASN 24.A ND2 ASP 29.A OD1 no hydrogen 2.765 N/A ILE 25.A N THR 28.A O no hydrogen 2.808 N/A ASN 26.A N ARG 57.A O no hydrogen 3.027 N/A GLY 27.A N ASN 24.A OD1 no hydrogen 3.011 N/A THR 28.A N ILE 25.A O no hydrogen 2.898 N/A CYS 30.A N VAL 23.A O no hydrogen 2.715 N/A CYS 30.A SG VAL 23.A O no hydrogen 3.674 N/A CYS 30.A SG THR 28.A O no hydrogen 4.027 N/A ILE 31.A N SER 47.A OG no hydrogen 2.621 N/A VAL 33.A N VAL 44.A O no hydrogen 3.024 N/A SER 35.A N ASN 42.A O no hydrogen 3.058 N/A SER 35.A OG ASN 42.A OD1 no hydrogen 3.504 N/A PHE 37.A N GLU 34.A O no hydrogen 3.185 N/A LEU 38.A N SER 35.A O no hydrogen 3.038 N/A ALA 39.A N SER 35.A O no hydrogen 2.890 N/A LYS 41.A NZ GLU 34.A OE1 no hydrogen 3.395 N/A VAL 43.A N LEU 79.A O no hydrogen 3.085 N/A VAL 44.A N VAL 33.A O no hydrogen 3.072 N/A VAL 45.A N PRO 77.A O no hydrogen 2.882 N/A PHE 46.A N ILE 31.A O no hydrogen 2.955 N/A ARG 53.A N ASP 56.A OD2 no hydrogen 2.777 N/A GLY 55.A N VAL 67.A O no hydrogen 2.983 N/A ASP 56.A N ARG 53.A O no hydrogen 3.148 N/A VAL 58.A N PHE 65.A O no hydrogen 2.924 N/A VAL 59.A N ASN 24.A O no hydrogen 2.792 N/A LEU 60.A N SER 63.A O no hydrogen 2.805 N/A SER 63.A N LEU 60.A O no hydrogen 2.954 N/A PHE 65.A N VAL 58.A O no hydrogen 2.849 N/A THR 66.A N GLU 82.A O no hydrogen 2.785 N/A THR 66.A OG1 ASN 84.A OD1 no hydrogen 2.870 N/A VAL 67.A N ASP 56.A O no hydrogen 3.129 N/A THR 68.A N THR 80.A O no hydrogen 2.752 N/A THR 68.A OG1 THR 80.A O no hydrogen 3.260 N/A ARG 71.A N GLN 78.A O no hydrogen 2.862 N/A PHE 73.A N LYS 76.A O no hydrogen 2.883 N/A LYS 76.A N PHE 73.A O no hydrogen 2.888 N/A LYS 76.A NZ ASP 13.A OD2 no hydrogen 3.285 N/A GLN 78.A N ARG 71.A O no hydrogen 3.056 N/A LEU 79.A N VAL 43.A O no hydrogen 2.707 N/A THR 80.A N ARG 69.A O no hydrogen 2.997 N/A LEU 81.A N LYS 41.A O no hydrogen 2.819 N/A GLU 82.A N THR 66.A O no hydrogen 2.912 N/A