Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N PHE 80.A O no hydrogen 2.800 N/A SER 2.A OG LYS 3.A O no hydrogen 2.751 N/A SER 2.A OG PHE 80.A O no hydrogen 3.479 N/A TYR 5.A N THR 78.A O no hydrogen 2.785 N/A HIS 6.A ND1 ASP 75.A OD2 no hydrogen 2.655 N/A HIS 7.A N ILE 76.A O no hydrogen 2.900 N/A VAL 9.A N CYS 74.A O no hydrogen 2.925 N/A ILE 11.A N GLU 72.A O no hydrogen 2.970 N/A TYR 12.A N ASP 15.A OD2 no hydrogen 2.779 N/A ASP 15.A N TYR 12.A O no hydrogen 2.968 N/A THR 16.A OG1 TYR 13.A O no hydrogen 3.456 N/A ASP 17.A N VAL 21.A O no hydrogen 2.999 N/A SER 19.A N ASP 17.A OD1 no hydrogen 2.809 N/A SER 19.A OG ASP 17.A OD1 no hydrogen 2.612 N/A GLY 20.A N ASP 17.A O no hydrogen 2.919 N/A VAL 22.A N VAL 68.A O no hydrogen 2.854 N/A TYR 23.A N ASP 15.A O no hydrogen 2.998 N/A ASN 26.A N TYR 23.A O no hydrogen 2.930 N/A ASN 26.A ND2 ASP 15.A O no hydrogen 3.013 N/A PHE 27.A N HIS 24.A O no hydrogen 3.114 N/A LEU 28.A N PRO 25.A O no hydrogen 3.182 N/A LYS 29.A NZ.B ASN 26.A OD1 no hydrogen 3.272 N/A TYR 30.A N ASN 26.A O no hydrogen 3.166 N/A TYR 30.A OH ASP 15.A OD1 no hydrogen 2.659 N/A PHE 31.A N PHE 27.A O no hydrogen 2.982 N/A GLU 32.A N LEU 28.A O no hydrogen 2.984 N/A ARG 33.A N LYS 29.A O no hydrogen 2.981 N/A ALA 34.A N TYR 30.A O no hydrogen 3.033 N/A ARG 35.A N PHE 31.A O no hydrogen 3.000 N/A ARG 35.A NH1 GLN 92.A OE1 no hydrogen 2.863 N/A GLU 36.A N GLU 32.A O no hydrogen 3.036 N/A HIS 37.A N ARG 33.A O no hydrogen 3.101 N/A VAL 38.A N ALA 34.A O no hydrogen 3.169 N/A ILE 39.A N ARG 35.A O no hydrogen 2.986 N/A ASP 40.A N GLU 36.A O no hydrogen 2.768 N/A SER 41.A OG.B GLU 36.A OE1 no hydrogen 3.000 N/A ASP 42.A N ASP 40.A OD2 no hydrogen 2.920 N/A LYS 43.A NZ ASP 125.A OD1.A no hydrogen 3.459 N/A LYS 43.A NZ ASP 125.A OD2.A no hydrogen 3.151 N/A LEU 44.A N ASP 40.A O no hydrogen 3.109 N/A ALA 45.A N SER 41.A O no hydrogen 2.927 N/A THR 46.A N ASP 42.A O no hydrogen 2.926 N/A THR 46.A OG1 ASP 42.A O no hydrogen 2.996 N/A LEU 47.A N LYS 43.A O no hydrogen 2.869 N/A TRP 48.A N LEU 44.A O no hydrogen 3.022 N/A ASN 49.A N ALA 45.A O no hydrogen 2.850 N/A ASP 50.A N THR 46.A O no hydrogen 2.823 N/A HIS 51.A N LEU 47.A O no hydrogen 2.942 N/A GLY 52.A N TRP 48.A O no hydrogen 2.884 N/A LEU 53.A N LEU 47.A O no hydrogen 3.504 N/A GLY 54.A N LEU 113.A O no hydrogen 3.077 N/A ALA 56.A N VAL 111.A O no hydrogen 2.822 N/A TYR 58.A N GLU 109.A O no hydrogen 2.815 N/A LYS 59.A N GLU 109.A O no hydrogen 3.314 N/A ASN 61.A N ASP 107.A O no hydrogen 2.891 N/A ILE 63.A N ILE 105.A O no hydrogen 2.830 N/A GLN 65.A N ALA 103.A O no hydrogen 2.734 N/A ASP 66.A N ALA 103.A O no hydrogen 3.119 N/A GLU 69.A N GLU 72.A OE2 no hydrogen 3.053 N/A ALA 71.A N ILE 11.A O no hydrogen 2.880 N/A GLU 72.A N GLU 69.A O no hydrogen 3.234 N/A CYS 74.A N VAL 9.A O no hydrogen 2.833 N/A CYS 74.A SG.B VAL 9.A O no hydrogen 3.422 N/A ASP 75.A N TRP 95.A O no hydrogen 2.941 N/A ILE 76.A N HIS 7.A O no hydrogen 2.813 N/A ARG 77.A N GLU 93.A O no hydrogen 2.838 N/A ARG 77.A NE ASP 75.A OD2 no hydrogen 2.784 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 3.569 N/A THR 78.A N TYR 5.A O no hydrogen 2.909 N/A SER 79.A N ARG 91.A O no hydrogen 2.926 N/A SER 79.A OG.B LYS 3.A O no hydrogen 3.362 N/A PHE 80.A N SER 2.A OG no hydrogen 2.933 N/A THR 81.A N LEU 89.A O no hydrogen 2.811 N/A THR 81.A OG1.B LEU 82.A O no hydrogen 3.519 N/A ASP 83.A N LYS 87.A O.A no hydrogen 3.130 N/A ASP 83.A N LYS 87.A O.B no hydrogen 2.804 N/A LYS 87.A NZ.A GLU 109.A OE1 no hydrogen 2.842 N/A LYS 87.A NZ.B GLU 109.A OE1 no hydrogen 3.039 N/A THR 88.A N MET 110.A O no hydrogen 2.957 N/A LEU 89.A N THR 81.A O no hydrogen 2.871 N/A TRP 90.A N ILE 108.A O no hydrogen 2.799 N/A ARG 91.A N SER 79.A O no hydrogen 2.918 N/A ARG 91.A NE GLU 93.A OE2 no hydrogen 2.878 N/A ARG 91.A NH1 ASP 107.A OD1 no hydrogen 2.947 N/A ARG 91.A NH2 GLU 93.A OE2 no hydrogen 3.092 N/A GLN 92.A N GLY 106.A O no hydrogen 2.892 N/A GLN 92.A NE2 PHE 31.A O no hydrogen 2.995 N/A GLN 92.A NE2 THR 78.A OG1 no hydrogen 3.012 N/A GLU 93.A N ARG 77.A O no hydrogen 2.884 N/A VAL 94.A N VAL 104.A O no hydrogen 2.866 N/A TRP 95.A N ASP 75.A O no hydrogen 2.884 N/A TRP 95.A NE1 GLU 93.A OE1 no hydrogen 2.942 N/A ARG 96.A NE GLU 72.A OE2 no hydrogen 2.869 N/A ARG 96.A NH1 ASP 66.A OD2 no hydrogen 2.795 N/A ARG 96.A NH2 GLU 72.A OE1 no hydrogen 2.769 N/A ARG 96.A NH2 GLU 72.A OE2 no hydrogen 3.558 N/A ALA 99.A N ARG 96.A O no hydrogen 3.032 N/A ALA 103.A N VAL 94.A O no hydrogen 2.755 N/A ILE 105.A N ILE 63.A O no hydrogen 2.894 N/A GLY 106.A N GLN 92.A O no hydrogen 2.762 N/A ASP 107.A N ASN 61.A O no hydrogen 2.926 N/A ILE 108.A N TRP 90.A O no hydrogen 2.862 N/A GLU 109.A N LYS 59.A O no hydrogen 2.845 N/A MET 110.A N THR 88.A O no hydrogen 2.846 N/A VAL 111.A N ALA 56.A O no hydrogen 2.882 N/A CYS 112.A SG.A GLY 54.A O no hydrogen 3.763 N/A LEU 113.A N GLY 54.A O no hydrogen 2.864 N/A ASP 114.A N ARG 118.A O no hydrogen 3.034 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 2.954 N/A LYS 117.A N ASP 114.A O no hydrogen 2.894 N/A ARG 118.A N ASP 114.A OD1 no hydrogen 2.924 N/A ARG 118.A NE ASP 114.A OD2 no hydrogen 2.963 N/A ARG 118.A NH2 ASP 114.A OD2 no hydrogen 3.096 N/A GLN 120.A N CYS 112.A O no hydrogen 2.818 N/A VAL 122.A N LYS 85.A O no hydrogen 2.896 N/A LEU 127.A N PRO 123.A O no hydrogen 2.999 N/A ALA 128.A N ALA 124.A O no hydrogen 2.773 N/A SER 129.A N ASP 125.A O no hydrogen 3.029 N/A SER 129.A OG ILE 39.A O no hydrogen 2.604 N/A MET 130.A N ILE 126.A O no hydrogen 2.855 N/A MET 131.A N LEU 127.A O no hydrogen 2.970 N/A ALA 132.A N SER 129.A O no hydrogen 3.269 N/A