Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 33.A OE1 no hydrogen 3.301 N/A GLU 4.A N SER 2.A OG no hydrogen 3.396 N/A LYS 6.A N SER 2.A O no hydrogen 2.921 N/A ASN 7.A N GLN 3.A O no hydrogen 2.864 N/A GLU 8.A N GLU 4.A O no hydrogen 2.925 N/A ILE 9.A N ARG 5.A O no hydrogen 2.924 N/A ILE 10.A N LYS 6.A O no hydrogen 2.924 N/A LYS 11.A N ASN 7.A O no hydrogen 2.898 N/A GLU 12.A N GLU 8.A O no hydrogen 2.913 N/A TYR 13.A N ILE 9.A O no hydrogen 2.968 N/A ARG 14.A N ILE 10.A O no hydrogen 2.888 N/A VAL 15.A N ASP 19.A OD2 no hydrogen 3.413 N/A HIS 16.A ND1 GLU 17.A O no hydrogen 2.600 N/A THR 18.A OG1 GLU 17.A O no hydrogen 2.244 N/A ASP 19.A N HIS 16.A O no hydrogen 3.068 N/A SER 22.A OG GLU 24.A OE1 no hydrogen 2.310 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.412 N/A GLN 26.A N SER 22.A O no hydrogen 2.907 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 2.691 N/A ILE 27.A N PRO 23.A O no hydrogen 2.885 N/A ALA 28.A N GLU 24.A O no hydrogen 2.955 N/A VAL 29.A N VAL 25.A O no hydrogen 2.944 N/A LEU 30.A N GLN 26.A O no hydrogen 2.855 N/A THR 31.A N ILE 27.A O no hydrogen 2.858 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.542 N/A ALA 32.A N ALA 28.A O no hydrogen 2.989 N/A GLU 33.A N VAL 29.A O no hydrogen 2.928 N/A ILE 34.A N LEU 30.A O no hydrogen 2.832 N/A ASN 35.A N THR 31.A O no hydrogen 2.938 N/A ALA 36.A N ALA 32.A O no hydrogen 2.945 N/A VAL 37.A N GLU 33.A O no hydrogen 2.925 N/A ASN 38.A N ILE 34.A O no hydrogen 2.898 N/A GLU 39.A N ASN 35.A O no hydrogen 2.949 N/A HIS 40.A N ALA 36.A O no hydrogen 2.933 N/A HIS 40.A NE2 ASP 47.A OD2 no hydrogen 3.036 N/A LEU 41.A N VAL 37.A O no hydrogen 2.858 N/A ARG 42.A N ASN 38.A O no hydrogen 2.950 N/A THR 43.A N HIS 40.A O no hydrogen 3.137 N/A HIS 44.A N HIS 40.A O no hydrogen 2.857 N/A LYS 45.A NZ ARG 42.A O no hydrogen 3.405 N/A SER 50.A N ASP 47.A OD1 no hydrogen 2.804 N/A SER 50.A OG ASP 47.A OD1 no hydrogen 2.567 N/A ARG 51.A N ASP 47.A O no hydrogen 2.966 N/A ARG 51.A NH1 LYS 45.A O no hydrogen 3.111 N/A ARG 51.A NH2 LYS 45.A O no hydrogen 3.135 N/A ARG 52.A N HIS 48.A O no hydrogen 2.946 N/A LEU 54.A N SER 50.A O no hydrogen 2.995 N/A LEU 55.A N ARG 51.A O no hydrogen 2.913 N/A LYS 56.A N ARG 52.A O no hydrogen 2.980 N/A MET 57.A N GLY 53.A O no hydrogen 2.923 N/A VAL 58.A N LEU 54.A O no hydrogen 2.898 N/A GLY 59.A N LEU 55.A O no hydrogen 2.957 N/A ARG 60.A N LYS 56.A O no hydrogen 2.963 N/A ARG 61.A N MET 57.A O no hydrogen 2.919 N/A ARG 61.A NH1 THR 31.A OG1 no hydrogen 3.361 N/A ARG 62.A N VAL 58.A O no hydrogen 2.935 N/A HIS 63.A N GLY 59.A O no hydrogen 2.952 N/A LEU 64.A N ARG 60.A O no hydrogen 2.963 N/A LEU 65.A N ARG 61.A O no hydrogen 2.883 N/A ASN 66.A N ARG 62.A O no hydrogen 2.879 N/A TYR 67.A N HIS 63.A O no hydrogen 2.977 N/A LEU 68.A N LEU 64.A O no hydrogen 2.911 N/A ARG 69.A N LEU 65.A O no hydrogen 2.883 N/A ARG 69.A NH1 ASN 66.A OD1 no hydrogen 3.044 N/A SER 70.A N ASN 66.A O no hydrogen 2.923 N/A SER 70.A OG ASN 66.A O no hydrogen 2.955 N/A LYS 71.A N TYR 67.A O no hydrogen 2.949 N/A LYS 71.A N LEU 68.A O no hydrogen 3.231 N/A ASP 72.A N LEU 68.A O no hydrogen 2.878 N/A ARG 75.A N ASP 72.A OD1 no hydrogen 2.537 N/A TYR 76.A N ASP 72.A O no hydrogen 3.126 N/A ARG 77.A N ILE 73.A O no hydrogen 2.906 N/A GLU 78.A N GLN 74.A O no hydrogen 2.939 N/A LEU 79.A N ARG 75.A O no hydrogen 2.886 N/A ILE 80.A N TYR 76.A O no hydrogen 2.930 N/A LYS 81.A N ARG 77.A O no hydrogen 2.984 N/A SER 82.A N GLU 78.A O no hydrogen 2.891 N/A SER 82.A OG GLU 78.A O no hydrogen 2.437 N/A LEU 83.A N LEU 79.A O no hydrogen 2.940 N/A GLY 84.A N ILE 80.A O no hydrogen 2.885 N/A ILE 85.A N ILE 80.A O no hydrogen 3.449 N/A