Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pf5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 87.A O no hydrogen 2.944 N/A TYR 3.A N CYS 85.A O no hydrogen 2.938 N/A TYR 3.A OH GLU 26.A OE1 no hydrogen 2.760 N/A HIS 4.A NE2 ASP 82.A OD2 no hydrogen 2.754 N/A ARG 5.A N ALA 83.A O no hydrogen 2.896 N/A ARG 5.A NE.A GLU 26.A OE1 no hydrogen 2.670 N/A ARG 5.A NE.A GLU 26.A OE2 no hydrogen 3.194 N/A ARG 5.A NH1.A HIS 4.A O no hydrogen 3.275 N/A ARG 5.A NH1.B GLU 26.A OE1 no hydrogen 3.194 N/A GLY 10.A N ALA 7.A O no hydrogen 2.991 N/A TYR 12.A N ASP 82.A OD1 no hydrogen 2.838 N/A LEU 14.A N TRP 81.A O no hydrogen 2.986 N/A THR 15.A N GLU 18.A OE1 no hydrogen 3.056 N/A TYR 16.A N ARG 77.A O no hydrogen 3.092 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.180 N/A ALA 19.A N THR 15.A O no hydrogen 2.790 N/A LYS 20.A N TYR 16.A O no hydrogen 2.963 N/A ALA 21.A N ALA 17.A O no hydrogen 2.968 N/A VAL 22.A N GLU 18.A O no hydrogen 2.826 N/A CYS 23.A N ALA 19.A O no hydrogen 3.068 N/A CYS 23.A SG ALA 19.A O no hydrogen 3.601 N/A GLU 24.A N LYS 20.A O no hydrogen 3.060 N/A PHE 25.A N ALA 21.A O no hydrogen 2.768 N/A GLU 26.A N VAL 22.A O no hydrogen 3.133 N/A GLU 26.A N CYS 23.A O no hydrogen 3.255 N/A GLY 27.A N GLU 24.A O no hydrogen 2.929 N/A GLY 28.A N CYS 23.A O no hydrogen 2.845 N/A HIS 29.A N TYR 86.A O no hydrogen 3.144 N/A ALA 31.A N TYR 84.A O no hydrogen 2.803 N/A THR 32.A N GLN 35.A OE1 no hydrogen 3.004 N/A GLN 35.A N THR 32.A OG1 no hydrogen 3.056 N/A LEU 36.A N THR 32.A O no hydrogen 2.889 N/A GLU 37.A N TYR 33.A O no hydrogen 2.848 N/A ALA 38.A N LYS 34.A O no hydrogen 2.951 N/A ALA 39.A N GLN 35.A O no hydrogen 2.899 N/A ARG 40.A N LEU 36.A O no hydrogen 2.933 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 2.912 N/A ARG 40.A NH1 ILE 61.A O no hydrogen 3.004 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.762 N/A LYS 41.A N GLU 37.A O no hydrogen 2.906 N/A LYS 41.A NZ.A GLU 37.A OE2 no hydrogen 2.780 N/A ILE 42.A N ALA 38.A O no hydrogen 3.328 N/A ILE 42.A N ALA 39.A O no hydrogen 3.089 N/A GLY 43.A N ARG 40.A O no hydrogen 3.051 N/A PHE 44.A N ALA 39.A O no hydrogen 3.033 N/A HIS 45.A ND1.B GLY 43.A O no hydrogen 3.328 N/A VAL 46.A N PRO 60.A O no hydrogen 3.118 N/A ALA 49.A N TYR 12.A OH no hydrogen 2.956 N/A GLY 50.A N GLY 58.A O no hydrogen 2.950 N/A TRP 51.A N ASP 82.A O no hydrogen 2.854 N/A TRP 51.A NE1 LEU 14.A O no hydrogen 2.876 N/A MET 52.A N ARG 56.A O no hydrogen 2.850 N/A ALA 53.A N ALA 31.A O no hydrogen 2.701 N/A GLY 55.A N MET 52.A O no hydrogen 3.222 N/A ARG 56.A N ALA 53.A O no hydrogen 3.488 N/A ARG 56.A NH1 ASP 70.A OD1 no hydrogen 2.895 N/A VAL 57.A N GLY 72.A O no hydrogen 3.110 N/A GLY 58.A N GLY 50.A O no hydrogen 3.096 N/A TYR 59.A N ILE 69.A O no hydrogen 3.160 N/A ILE 61.A N GLY 67.A O no hydrogen 2.818 N/A VAL 62.A N HIS 45.A ND1.A no hydrogen 2.921 N/A LYS 63.A N HIS 45.A ND1.A no hydrogen 3.521 N/A GLY 67.A N ILE 61.A O no hydrogen 2.968 N/A ILE 69.A N TYR 59.A O no hydrogen 2.903 N/A TYR 71.A N VAL 57.A O no hydrogen 2.815 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.827 N/A ARG 74.A N GLY 55.A O no hydrogen 3.187 N/A ARG 74.A NE GLU 79.A OE1 no hydrogen 2.829 N/A ARG 74.A NH1 GLU 79.A OE2 no hydrogen 2.948 N/A ARG 74.A NH2 TYR 71.A O no hydrogen 2.837 N/A ARG 77.A NE ARG 74.A O no hydrogen 2.837 N/A SER 78.A N ASN 76.A OD1 no hydrogen 2.904 N/A SER 78.A OG.A ASN 76.A OD1 no hydrogen 2.720 N/A GLU 79.A N ASN 76.A O no hydrogen 3.281 N/A ARG 80.A NE LYS 13.A O no hydrogen 3.419 N/A ARG 80.A NH1 LYS 13.A O no hydrogen 3.407 N/A TRP 81.A N LEU 14.A O no hydrogen 2.888 N/A TRP 81.A NE1 GLU 79.A OE1 no hydrogen 2.884 N/A ASP 82.A N ALA 49.A O no hydrogen 3.050 N/A ALA 83.A N ARG 5.A O no hydrogen 2.947 N/A TYR 84.A N TRP 51.A O no hydrogen 2.903 N/A TYR 84.A OH ALA 48.A O no hydrogen 2.559 N/A CYS 85.A N TYR 3.A O no hydrogen 2.887 N/A TYR 86.A N HIS 29.A O no hydrogen 2.773 N/A ASN 87.A N GLY 1.A O no hydrogen 3.020 N/A