Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cpw_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 68.A O no hydrogen 3.034 N/A VAL 4.A N VAL 66.A O no hydrogen 2.800 N/A ILE 6.A N ILE 64.A O no hydrogen 2.934 N/A LEU 8.A N SER 62.A O no hydrogen 2.778 N/A ALA 11.A N LEU 8.A O no hydrogen 3.285 N/A ARG 12.A N ARG 9.A O no hydrogen 3.176 N/A ARG 12.A NE ARG 9.A O no hydrogen 2.959 N/A ALA 13.A N ASP 10.A O no hydrogen 3.340 N/A GLU 14.A N ALA 11.A O no hydrogen 3.096 N/A LYS 18.A N PRO 15.A O no hydrogen 2.990 N/A ARG 19.A NH1 ALA 58.A O no hydrogen 3.522 N/A ALA 20.A N ARG 57.A O no hydrogen 3.088 N/A LYS 22.A N LYS 18.A O no hydrogen 3.412 N/A ALA 23.A N ARG 19.A O no hydrogen 2.844 N/A MET 24.A N ALA 20.A O no hydrogen 3.073 N/A ILE 25.A N ASP 21.A O no hydrogen 3.232 N/A ILE 25.A N LYS 22.A O no hydrogen 3.036 N/A LEU 26.A N LYS 22.A O no hydrogen 2.895 N/A ILE 27.A N ALA 23.A O no hydrogen 2.923 N/A ARG 28.A NH1 GLU 39.A O no hydrogen 3.079 N/A ARG 28.A NH1 VAL 42.A O no hydrogen 2.470 N/A GLU 29.A N ILE 25.A O no hydrogen 2.898 N/A HIS 30.A N LEU 26.A O no hydrogen 2.768 N/A LEU 31.A N ILE 27.A O no hydrogen 3.128 N/A ALA 32.A N ARG 28.A O no hydrogen 3.115 N/A LYS 33.A N GLU 29.A O no hydrogen 3.162 N/A HIS 34.A N HIS 30.A O no hydrogen 2.916 N/A PHE 35.A N LEU 31.A O no hydrogen 2.892 N/A SER 36.A N LYS 33.A O no hydrogen 3.186 N/A VAL 37.A N ALA 32.A O no hydrogen 2.875 N/A ALA 41.A N ASP 38.A O no hydrogen 2.748 N/A VAL 42.A N GLU 39.A O no hydrogen 3.333 N/A ARG 43.A N ALA 77.A O no hydrogen 2.825 N/A ASP 45.A N VAL 79.A O no hydrogen 2.809 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.863 N/A SER 47.A OG ASP 45.A O no hydrogen 3.562 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.516 N/A ILE 48.A N ASP 45.A O no hydrogen 2.739 N/A GLU 50.A N PRO 46.A O no hydrogen 2.866 N/A ALA 51.A N SER 47.A O no hydrogen 3.056 N/A ALA 52.A N ILE 48.A O no hydrogen 3.104 N/A TRP 53.A N ASN 49.A O no hydrogen 3.030 N/A ALA 54.A N ALA 51.A O no hydrogen 3.374 N/A ARG 55.A NH1 ASN 59.A O no hydrogen 3.193 N/A GLY 56.A N TRP 53.A O no hydrogen 2.954 N/A ARG 57.A NE ASP 21.A OD2 no hydrogen 2.955 N/A ARG 57.A NH2 ASP 21.A OD1 no hydrogen 2.956 N/A ASN 59.A ND2 ARG 55.A O no hydrogen 3.346 N/A THR 60.A OG1 ALA 52.A O no hydrogen 3.274 N/A ILE 64.A N ILE 6.A O no hydrogen 3.175 N/A VAL 66.A N VAL 4.A O no hydrogen 2.733 N/A ARG 67.A N GLU 80.A O no hydrogen 2.866 N/A ALA 68.A N ARG 2.A O no hydrogen 3.088 N/A ALA 69.A N ILE 78.A O no hydrogen 2.938 N/A PHE 71.A N GLU 76.A O no hydrogen 3.011 N/A ALA 77.A N ALA 41.A O no hydrogen 3.356 N/A ILE 78.A N ALA 69.A O no hydrogen 2.975 N/A VAL 79.A N ARG 43.A O no hydrogen 2.877 N/A GLU 80.A N ARG 67.A O no hydrogen 3.023 N/A ALA 81.A N SER 47.A OG no hydrogen 3.002 N/A