Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 2.A OG1 no hydrogen 3.224 N/A MET 5.A N THR 2.A O no hydrogen 3.145 N/A ARG 12.A N GLU 16.A OE1 no hydrogen 2.675 N/A ARG 12.A NH2 ASP 36.A OD2 no hydrogen 3.049 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 2.886 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.569 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.126 N/A ARG 17.A N THR 13.A O no hydrogen 2.904 N/A ALA 18.A N PRO 14.A O no hydrogen 2.892 N/A ALA 19.A N GLU 15.A O no hydrogen 2.952 N/A ALA 20.A N GLU 16.A O no hydrogen 2.859 N/A ALA 21.A N ARG 17.A O no hydrogen 2.963 N/A LYS 22.A N ALA 18.A O no hydrogen 2.927 N/A LYS 23.A N ALA 19.A O no hydrogen 2.902 N/A LYS 23.A NZ LEU 6.A O no hydrogen 2.776 N/A LYS 23.A NZ ASP 43.A OD2 no hydrogen 2.986 N/A TYR 24.A N ALA 20.A O no hydrogen 2.913 N/A TYR 24.A OH ASP 43.A OD2 no hydrogen 2.728 N/A ASN 25.A N LYS 22.A O no hydrogen 3.304 N/A ASN 25.A ND2 GLY 71.A O no hydrogen 3.543 N/A MET 26.A N ALA 21.A O no hydrogen 3.050 N/A ARG 27.A NH1 ASP 30.A OD2 no hydrogen 2.963 N/A TYR 31.A N ARG 27.A O no hydrogen 2.910 N/A TYR 31.A OH ASP 43.A O no hydrogen 2.299 N/A ASP 37.A N PRO 35.A O no hydrogen 2.755 N/A ASP 43.A N GLY 8.A O no hydrogen 2.784 N/A TYR 44.A N TYR 41.A O no hydrogen 3.328 N/A TYR 44.A OH ILE 74.A O no hydrogen 2.341 N/A MET 46.A N GLU 32.A O no hydrogen 2.798 N/A ARG 50.A N PRO 48.A O no hydrogen 2.848 N/A SER 51.A N THR 88.A OG1 no hydrogen 2.722 N/A SER 51.A OG HIS 53.A ND1 no hydrogen 2.321 N/A SER 51.A OG TYR 81.A O no hydrogen 3.147 N/A SER 51.A OG VAL 86.A O no hydrogen 2.769 N/A GLN 52.A N TYR 81.A O no hydrogen 3.124 N/A HIS 53.A ND1 SER 51.A OG no hydrogen 2.321 N/A GLU 54.A N SER 51.A O no hydrogen 3.110 N/A ARG 55.A N GLN 52.A O no hydrogen 3.309 N/A ARG 55.A NH2 GLU 72.A OE2 no hydrogen 2.473 N/A TRP 58.A N ASP 56.A OD1 no hydrogen 3.000 N/A TRP 61.A NE1 ASP 56.A O no hydrogen 2.671 N/A HIS 63.A N MET 68.A O no hydrogen 2.808 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.304 N/A ARG 67.A N SER 64.A O no hydrogen 3.325 N/A MET 68.A N HIS 63.A O no hydrogen 3.312 N/A ASN 69.A N GLU 72.A OE1 no hydrogen 3.214 N/A ASN 69.A ND2 ASP 62.A OD2 no hydrogen 3.189 N/A TRP 70.A N ASP 62.A OD2 no hydrogen 2.724 N/A GLU 72.A N ASN 69.A O no hydrogen 3.169 N/A LEU 78.A N HIS 75.A O no hydrogen 3.135 N/A MET 80.A N ASP 77.A O no hydrogen 3.135 N/A TYR 81.A N ASP 77.A O no hydrogen 2.960 N/A ARG 85.A N ILE 82.A O no hydrogen 3.018 N/A ARG 85.A NH1 ASP 79.A O no hydrogen 3.309 N/A VAL 86.A N MET 80.A O no hydrogen 3.025 N/A THR 88.A OG1 GLU 54.A OE2 no hydrogen 2.924 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.945 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.720 N/A SER 94.A OG ASP 96.A OD1 no hydrogen 3.344 N/A MET 98.A N SER 94.A O no hydrogen 2.923 N/A CYS 99.A N TRP 95.A O no hydrogen 2.940 N/A CYS 99.A SG TRP 95.A O no hydrogen 3.325 N/A LYS 100.A N ASP 96.A O no hydrogen 2.881 N/A HIS 101.A N VAL 97.A O no hydrogen 2.938 N/A LEU 102.A N MET 98.A O no hydrogen 2.952 N/A PHE 103.A N CYS 99.A O no hydrogen 2.942 N/A GLY 104.A N LYS 100.A O no hydrogen 2.844 N/A PHE 105.A N HIS 101.A O no hydrogen 2.925 N/A VAL 106.A N LEU 102.A O no hydrogen 3.000 N/A ALA 107.A N PHE 103.A O no hydrogen 2.867 N/A PHE 108.A N GLY 104.A O no hydrogen 2.899 N/A MET 109.A N PHE 105.A O no hydrogen 2.933 N/A VAL 110.A N VAL 106.A O no hydrogen 2.957 N/A PHE 111.A N ALA 107.A O no hydrogen 2.930 N/A MET 112.A N PHE 108.A O no hydrogen 2.906 N/A PHE 113.A N MET 109.A O no hydrogen 2.894 N/A TRP 114.A N VAL 110.A O no hydrogen 2.983 N/A VAL 115.A N PHE 111.A O no hydrogen 2.920 N/A GLY 116.A N MET 112.A O no hydrogen 2.870 N/A HIS 117.A N PHE 113.A O no hydrogen 2.912 N/A VAL 118.A N TRP 114.A O no hydrogen 2.927 N/A PHE 119.A N VAL 115.A O no hydrogen 2.913 N/A GLN 123.A NE2 TYR 122.A O no hydrogen 3.631 N/A VAL 125.A N GLN 123.A O no hydrogen 2.701 N/A LEU 135.A N PRO 131.A O no hydrogen 2.859 N/A TYR 136.A N TYR 132.A O no hydrogen 2.967 N/A TYR 136.A OH ASP 142.A O no hydrogen 3.190 N/A ARG 139.A N LEU 135.A O no hydrogen 2.963 N/A ARG 139.A NE ASN 134.A O no hydrogen 3.333 N/A ARG 139.A NH2 ASN 134.A O no hydrogen 3.097 N/A ARG 139.A NH2 ASN 134.A OD1 no hydrogen 3.538 N/A GLY 140.A N LEU 137.A O no hydrogen 3.002 N/A GLY 141.A N TYR 136.A O no hydrogen 2.784 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 3.492 N/A THR 144.A OG1 ASP 142.A OD2 no hydrogen 3.551 N/A