Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ILE 114.A O no hydrogen 2.813 N/A SER 4.A OG ILE 114.A O no hydrogen 3.381 N/A ARG 6.A NE GLY 94.A O no hydrogen 3.021 N/A ARG 6.A NH2 GLY 94.A O no hydrogen 2.904 N/A ASP 7.A N THR 5.A OG1 no hydrogen 3.021 N/A GLN 8.A N GLN 48.A OE1 no hydrogen 2.769 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 3.162 N/A ASN 9.A ND2 ILE 46.A O no hydrogen 3.557 N/A ASN 9.A ND2 GLN 48.A O no hydrogen 3.338 N/A GLY 10.A N ILE 46.A O no hydrogen 3.017 N/A THR 11.A N LEU 138.A O no hydrogen 2.810 N/A TRP 12.A N LYS 44.A O no hydrogen 2.819 N/A TRP 12.A NE1 GLN 8.A O no hydrogen 3.172 N/A GLU 13.A N LYS 135.A O no hydrogen 2.842 N/A MET 14.A N GLN 42.A O no hydrogen 2.850 N/A GLU 15.A N VAL 133.A O no hydrogen 2.731 N/A SER 16.A N VAL 133.A O no hydrogen 3.245 N/A GLU 18.A N ARG 131.A O no hydrogen 2.865 N/A ASN 19.A ND2 GLN 128.A OE1 no hydrogen 2.962 N/A ASN 19.A ND2 VAL 129.A O no hydrogen 2.973 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 3.189 N/A TYR 23.A N ASN 19.A O no hydrogen 3.179 N/A MET 24.A N PHE 20.A O no hydrogen 2.842 N/A LYS 25.A N GLU 21.A O no hydrogen 2.845 N/A ALA 26.A N GLY 22.A O no hydrogen 2.925 N/A LEU 27.A N TYR 23.A O no hydrogen 3.160 N/A LEU 27.A N MET 24.A O no hydrogen 3.098 N/A ASP 28.A N LYS 25.A O no hydrogen 2.964 N/A ILE 29.A N MET 24.A O no hydrogen 3.051 N/A THR 33.A N ASP 30.A OD2 no hydrogen 2.892 N/A THR 33.A OG1 ASP 30.A OD1 no hydrogen 2.617 N/A THR 33.A OG1 ASP 30.A OD2 no hydrogen 2.972 N/A ARG 34.A N ASP 30.A O no hydrogen 2.973 N/A ARG 34.A NE GLU 21.A OE2 no hydrogen 2.929 N/A ARG 34.A NH1 ILE 29.A O no hydrogen 2.832 N/A LYS 35.A N PHE 31.A O no hydrogen 2.909 N/A LYS 35.A NZ GLU 21.A OE2 no hydrogen 3.105 N/A LYS 35.A NZ PHE 31.A O no hydrogen 3.319 N/A ILE 36.A N ALA 32.A O no hydrogen 3.113 N/A ALA 37.A N THR 33.A O no hydrogen 2.952 N/A VAL 38.A N ARG 34.A O no hydrogen 2.876 N/A LEU 40.A N ALA 37.A O no hydrogen 3.235 N/A THR 43.A N THR 58.A O no hydrogen 2.900 N/A LYS 44.A N TRP 12.A O no hydrogen 2.802 N/A LYS 44.A NZ THR 57.A OG1 no hydrogen 2.814 N/A VAL 45.A N LYS 56.A O no hydrogen 2.835 N/A ILE 46.A N GLY 10.A O no hydrogen 2.849 N/A ASP 47.A N LYS 54.A O no hydrogen 2.876 N/A GLN 48.A NE2 ARG 6.A O no hydrogen 2.960 N/A GLN 48.A NE2 GLY 50.A O no hydrogen 3.336 N/A ASP 49.A N ASN 52.A O no hydrogen 2.862 N/A ASN 52.A N ASP 49.A O no hydrogen 2.960 N/A ASN 52.A ND2 THR 69.A OG1 no hydrogen 2.986 N/A PHE 53.A N PHE 68.A O no hydrogen 2.834 N/A LYS 54.A N ASP 47.A O no hydrogen 2.807 N/A LYS 54.A NZ ASP 47.A O no hydrogen 3.070 N/A LYS 54.A NZ ASN 52.A O no hydrogen 3.279 N/A THR 55.A N VAL 66.A O no hydrogen 3.034 N/A THR 55.A OG1 VAL 66.A O no hydrogen 2.735 N/A LYS 56.A N VAL 45.A O no hydrogen 2.930 N/A THR 57.A N TYR 64.A O no hydrogen 2.867 N/A THR 58.A N THR 43.A O no hydrogen 2.750 N/A THR 58.A OG1 THR 43.A O no hydrogen 3.493 N/A SER 59.A OG ARG 62.A O no hydrogen 2.741 N/A PHE 61.A N SER 59.A OG no hydrogen 3.116 N/A ARG 62.A N SER 59.A OG no hydrogen 3.124 N/A ASN 63.A ND2 SER 59.A O no hydrogen 3.364 N/A TYR 64.A N THR 57.A O no hydrogen 2.787 N/A TYR 64.A OH GLU 76.A OE2 no hydrogen 2.524 N/A VAL 66.A N THR 55.A O no hydrogen 3.111 N/A PHE 68.A N PHE 53.A O no hydrogen 2.973 N/A VAL 70.A N ASP 51.A O no hydrogen 2.807 N/A GLY 71.A N VAL 90.A O no hydrogen 2.702 N/A VAL 72.A N THR 69.A O no hydrogen 3.101 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.696 N/A PHE 74.A N ALA 88.A O no hydrogen 2.920 N/A GLU 76.A N VAL 86.A O no hydrogen 2.913 N/A THR 78.A N ARG 84.A O no hydrogen 2.856 N/A THR 78.A OG1 ASP 82.A OD1 no hydrogen 2.613 N/A THR 78.A OG1 ARG 84.A O no hydrogen 3.181 N/A LYS 79.A N TYR 77.A O no hydrogen 2.804 N/A SER 80.A N ASN 83.A OD1 no hydrogen 3.196 N/A SER 80.A OG ASN 63.A O no hydrogen 3.520 N/A SER 80.A OG LYS 79.A O no hydrogen 2.377 N/A LEU 81.A N THR 78.A O no hydrogen 3.009 N/A ASN 83.A N THR 78.A O no hydrogen 2.957 N/A ARG 84.A N THR 78.A OG1 no hydrogen 2.907 N/A ARG 84.A NH1 LEU 27.A O no hydrogen 2.887 N/A ARG 84.A NH1 ASP 82.A OD2 no hydrogen 2.730 N/A ARG 84.A NH2 ASP 28.A OD2 no hydrogen 2.771 N/A HIS 85.A ND1 ASP 75.A OD1 no hydrogen 2.660 N/A VAL 86.A N GLU 76.A O no hydrogen 2.961 N/A LYS 87.A N LYS 102.A O no hydrogen 2.785 N/A ALA 88.A N PHE 74.A O no hydrogen 2.883 N/A LEU 89.A N VAL 100.A O no hydrogen 2.960 N/A THR 91.A N VAL 98.A O no hydrogen 2.783 N/A THR 91.A OG1 VAL 98.A O no hydrogen 3.556 N/A GLU 93.A N VAL 96.A O no hydrogen 2.840 N/A VAL 96.A N GLU 93.A O no hydrogen 2.940 N/A LEU 97.A N GLN 112.A O no hydrogen 2.821 N/A VAL 98.A N THR 91.A O no hydrogen 2.772 N/A CYS 99.A N TRP 110.A O no hydrogen 2.744 N/A CYS 99.A SG LEU 89.A O no hydrogen 3.909 N/A VAL 100.A N LEU 89.A O no hydrogen 2.970 N/A GLN 101.A N ARG 108.A O no hydrogen 2.826 N/A LYS 102.A N LYS 87.A O no hydrogen 2.896 N/A LYS 105.A NZ ALA 26.A O no hydrogen 3.377 N/A LYS 105.A NZ ASP 28.A OD1 no hydrogen 3.474 N/A LYS 105.A NZ ASP 28.A OD2 no hydrogen 2.601 N/A ASN 107.A ND2 GLY 126.A O no hydrogen 3.222 N/A ARG 108.A NH1 ASP 82.A OD2 no hydrogen 2.805 N/A ARG 108.A NH2 ASP 82.A OD1 no hydrogen 2.923 N/A ARG 108.A NH2 ASP 82.A OD2 no hydrogen 3.491 N/A GLY 109.A N THR 124.A O no hydrogen 3.072 N/A TRP 110.A N CYS 99.A O no hydrogen 2.965 N/A LYS 111.A N GLU 122.A O no hydrogen 2.843 N/A GLN 112.A N LEU 97.A O no hydrogen 2.789 N/A TRP 113.A N TYR 120.A O no hydrogen 2.938 N/A TRP 113.A NE1 GLU 115.A OE2 no hydrogen 2.793 N/A GLU 115.A N LYS 118.A O no hydrogen 2.944 N/A GLY 116.A N SER 4.A OG no hydrogen 3.128 N/A LYS 118.A N GLU 115.A O no hydrogen 3.034 N/A LYS 118.A NZ GLU 15.A OE1 no hydrogen 3.327 N/A LYS 118.A NZ GLU 15.A OE2 no hydrogen 2.867 N/A LEU 119.A N PHE 134.A O no hydrogen 2.938 N/A TYR 120.A N TRP 113.A O no hydrogen 2.737 N/A LEU 121.A N GLN 132.A O no hydrogen 3.002 N/A GLU 122.A N LYS 111.A O no hydrogen 2.836 N/A LEU 123.A N CYS 130.A O no hydrogen 2.822 N/A THR 124.A N GLY 109.A O no hydrogen 2.899 N/A THR 124.A OG1 ASN 107.A O no hydrogen 2.888 N/A THR 124.A OG1 GLY 109.A O no hydrogen 3.416 N/A CYS 125.A N GLN 128.A O no hydrogen 3.069 N/A CYS 125.A SG ALA 26.A O no hydrogen 3.743 N/A GLY 126.A N GLU 106.A O no hydrogen 2.761 N/A GLN 128.A N CYS 125.A O no hydrogen 2.894 N/A GLN 128.A NE2 ASP 127.A OD1 no hydrogen 2.968 N/A CYS 130.A N LEU 123.A O no hydrogen 2.783 N/A CYS 130.A SG ASN 17.A OD1 no hydrogen 3.178 N/A CYS 130.A SG GLU 18.A O no hydrogen 3.565 N/A ARG 131.A N GLU 18.A O no hydrogen 2.998 N/A ARG 131.A NH1 GLU 122.A OE1 no hydrogen 3.230 N/A GLN 132.A N LEU 121.A O no hydrogen 2.782 N/A GLN 132.A NE2 ASN 17.A OD1 no hydrogen 3.151 N/A VAL 133.A N SER 16.A O no hydrogen 3.049 N/A PHE 134.A N LEU 119.A O no hydrogen 2.728 N/A LYS 135.A N GLU 13.A O no hydrogen 2.780 N/A LYS 137.A N THR 11.A O no hydrogen 2.856 N/A LEU 138.A N THR 11.A O no hydrogen 3.049 N/A