Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ced_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 24.A OG no hydrogen 2.883 N/A LYS 3.A N ALA 22.A O no hydrogen 2.664 N/A ILE 4.A N LYS 64.A O no hydrogen 2.836 N/A ARG 5.A N VAL 20.A O no hydrogen 2.616 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.307 N/A ARG 5.A NH2 SER 26.A O no hydrogen 3.540 N/A LYS 7.A N ARG 18.A O no hydrogen 2.764 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 2.770 N/A MET 9.A N PHE 16.A O no hydrogen 2.779 N/A ALA 11.A N SER 14.A O no hydrogen 2.683 N/A ALA 11.A N SER 14.A OG no hydrogen 2.944 N/A SER 14.A N ALA 11.A O no hydrogen 2.499 N/A SER 14.A OG ALA 11.A O no hydrogen 2.995 N/A SER 14.A OG SER 14.A O no hydrogen 2.341 N/A PHE 16.A N MET 9.A O no hydrogen 3.325 N/A TYR 17.A N TYR 39.A O no hydrogen 2.852 N/A ARG 18.A N LYS 7.A O no hydrogen 3.122 N/A ILE 19.A N GLY 37.A O no hydrogen 2.496 N/A VAL 20.A N ARG 5.A O no hydrogen 2.836 N/A VAL 21.A N GLU 34.A O no hydrogen 3.070 N/A ALA 22.A N LYS 3.A O no hydrogen 2.851 N/A SER 24.A N ALA 1.A O no hydrogen 2.592 N/A SER 24.A OG ALA 1.A O no hydrogen 3.132 N/A SER 24.A OG ASP 23.A OD1 no hydrogen 3.331 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.213 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.998 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 2.889 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.334 N/A SER 26.A N ASP 23.A O no hydrogen 3.280 N/A SER 26.A OG ASP 23.A O no hydrogen 3.096 N/A SER 26.A OG ARG 31.A O no hydrogen 3.284 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 3.353 N/A ARG 28.A NE ASP 29.A OD2 no hydrogen 2.787 N/A ARG 28.A NH2 ASP 29.A OD2 no hydrogen 2.803 N/A GLY 30.A N PRO 27.A O no hydrogen 2.995 N/A ILE 33.A N VAL 21.A O no hydrogen 2.648 N/A GLU 34.A N VAL 21.A O no hydrogen 3.082 N/A VAL 36.A N ILE 19.A O no hydrogen 2.762 N/A GLY 37.A N ILE 19.A O no hydrogen 3.387 N/A THR 38.A N LYS 49.A O no hydrogen 3.012 N/A TYR 39.A N TYR 17.A O no hydrogen 2.453 N/A ASN 40.A N GLU 47.A O no hydrogen 2.708 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 2.922 N/A GLU 47.A N ASN 40.A O no hydrogen 2.743 N/A ASP 51.A N VAL 36.A O no hydrogen 2.896 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 2.892 N/A ALA 55.A N ASP 51.A O no hydrogen 3.106 N/A LEU 56.A N GLU 52.A O no hydrogen 2.997 N/A LYS 57.A N GLU 53.A O no hydrogen 2.938 N/A TRP 58.A N LEU 54.A O no hydrogen 2.982 N/A LEU 59.A N ALA 55.A O no hydrogen 2.713 N/A GLN 60.A N LEU 56.A O no hydrogen 2.511 N/A THR 61.A N LYS 57.A O no hydrogen 2.742 N/A GLY 62.A N TRP 58.A O no hydrogen 2.887 N/A GLY 62.A N LEU 59.A O no hydrogen 2.591 N/A ALA 63.A N TRP 58.A O no hydrogen 3.108 N/A LYS 64.A N VAL 2.A O no hydrogen 3.331 N/A SER 66.A N ILE 4.A O no hydrogen 2.935 N/A VAL 69.A N SER 66.A OG no hydrogen 3.425 N/A ARG 70.A N SER 66.A O no hydrogen 2.677 N/A ASN 71.A N ASP 67.A O no hydrogen 2.964 N/A LEU 72.A N THR 68.A O no hydrogen 2.852 N/A PHE 73.A N VAL 69.A O no hydrogen 2.628 N/A SER 74.A N ARG 70.A O no hydrogen 2.864 N/A SER 75.A N ASN 71.A O no hydrogen 3.110 N/A SER 75.A OG LEU 72.A O no hydrogen 2.504 N/A GLN 76.A N LEU 72.A O no hydrogen 3.172 N/A GLN 76.A NE2 SER 75.A OG no hydrogen 2.845 N/A GLY 77.A N SER 74.A O no hydrogen 2.899 N/A ILE 78.A N PHE 73.A O no hydrogen 2.832 N/A LYS 81.A N GLY 77.A O no hydrogen 3.027 N/A LYS 81.A NZ GLU 52.A OE2 no hydrogen 3.254 N/A LYS 81.A NZ GLN 76.A O no hydrogen 3.425 N/A LYS 81.A NZ GLY 77.A O no hydrogen 3.001 N/A PHE 82.A N ILE 78.A O no hydrogen 2.715 N/A HIS 83.A N MET 79.A O no hydrogen 2.898 N/A ASN 84.A N GLU 80.A O no hydrogen 2.969 N/A ALA 85.A N LYS 81.A O no hydrogen 2.998 N/A LYS 86.A N HIS 83.A O no hydrogen 3.071 N/A GLN 87.A N HIS 83.A O no hydrogen 3.446 N/A