Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kua_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N HIS 59.A ND1 no hydrogen 3.052 N/A SER 6.A N VAL 58.A O no hydrogen 2.964 N/A ARG 8.A N VAL 56.A O no hydrogen 3.179 N/A ARG 8.A NH1 PRO 9.A O no hydrogen 3.144 N/A ARG 8.A NH1 ASP 14.A OD2 no hydrogen 2.803 N/A ARG 8.A NH2 ASP 14.A OD1 no hydrogen 2.870 N/A ALA 10.A N SER 54.A O no hydrogen 2.952 N/A GLU 11.A N ASP 14.A OD2 no hydrogen 2.844 N/A ASP 14.A N GLU 11.A O no hydrogen 2.915 N/A LEU 15.A N.A THR 12.A O.A no hydrogen 3.087 N/A LEU 15.A N.A THR 12.A O.B no hydrogen 3.111 N/A LEU 15.A N.B THR 12.A O.A no hydrogen 3.102 N/A LEU 15.A N.B THR 12.A O.B no hydrogen 3.127 N/A VAL 18.A N ASP 14.A O no hydrogen 3.030 N/A ALA 19.A N LEU 15.A O.A no hydrogen 2.859 N/A ALA 19.A N LEU 15.A O.B no hydrogen 2.860 N/A GLY 20.A N GLU 16.A O no hydrogen 3.184 N/A GLY 20.A N THR 17.A O no hydrogen 3.027 N/A PHE 21.A N VAL 18.A O no hydrogen 2.899 N/A GLN 23.A N GLU 27.A OE1 no hydrogen 2.835 N/A GLN 23.A NE2 PHE 21.A O no hydrogen 3.061 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 2.850 N/A LEU 28.A N ASP 24.A O no hydrogen 3.065 N/A PHE 29.A N ARG 25.A O no hydrogen 2.985 N/A TYR 30.A N ASP 26.A O no hydrogen 2.927 N/A CYS 31.A N GLU 27.A O no hydrogen 3.312 N/A CYS 31.A N LEU 28.A O no hydrogen 3.272 N/A CYS 31.A SG GLU 27.A O no hydrogen 3.496 N/A CYS 31.A SG LEU 28.A O no hydrogen 3.640 N/A TYR 32.A N LEU 28.A O no hydrogen 2.814 N/A TYR 32.A OH GLN 43.A O no hydrogen 3.164 N/A ALA 35.A N TYR 32.A O no hydrogen 2.949 N/A ILE 36.A N.A GLN 43.A OE1 no hydrogen 2.940 N/A ILE 36.A N.B GLN 43.A OE1 no hydrogen 2.967 N/A GLN 43.A N SER 40.A OG no hydrogen 3.103 N/A GLN 43.A NE2 ILE 36.A O.A no hydrogen 2.950 N/A GLN 43.A NE2 ILE 36.A O.B no hydrogen 2.937 N/A LEU 44.A N SER 40.A O no hydrogen 3.095 N/A ALA 45.A N VAL 41.A O no hydrogen 2.859 N/A ALA 46.A N ALA 42.A O no hydrogen 3.010 N/A ALA 47.A N GLN 43.A O no hydrogen 3.115 N/A ILE 48.A N LEU 44.A O no hydrogen 3.043 N/A ALA 49.A N ALA 45.A O no hydrogen 2.982 N/A GLU 50.A N ALA 46.A O no hydrogen 3.296 N/A GLU 50.A N ALA 47.A O no hydrogen 3.008 N/A ARG 51.A N ILE 48.A O no hydrogen 3.159 N/A ARG 51.A NH1 ASN 68.A OD1 no hydrogen 3.086 N/A ARG 52.A N PHE 69.A O no hydrogen 3.264 N/A ARG 52.A NH1.A ARG 51.A O no hydrogen 2.920 N/A ARG 52.A NH2.B TYR 110.A OH no hydrogen 3.143 N/A THR 55.A N ALA 67.A O no hydrogen 2.943 N/A THR 55.A OG1 GLY 53.A O no hydrogen 2.765 N/A VAL 56.A N ARG 8.A O no hydrogen 2.922 N/A ALA 57.A N GLY 65.A O no hydrogen 2.997 N/A VAL 58.A N SER 6.A O no hydrogen 2.796 N/A HIS 59.A N GLN 62.A O.A no hydrogen 2.989 N/A HIS 59.A N GLN 62.A O.B no hydrogen 2.987 N/A GLN 62.A N.A HIS 59.A O no hydrogen 2.950 N/A GLN 62.A N.B HIS 59.A O no hydrogen 2.945 N/A GLN 62.A NE2.A ASP 60.A O no hydrogen 3.478 N/A LEU 64.A N ALA 57.A O no hydrogen 2.823 N/A GLY 65.A N ALA 57.A O no hydrogen 3.395 N/A PHE 66.A N MET 84.A O no hydrogen 2.945 N/A ALA 67.A N THR 55.A O no hydrogen 3.073 N/A ASN 68.A N GLY 81.A O no hydrogen 3.055 N/A ASN 68.A ND2 SER 54.A OG no hydrogen 3.326 N/A ASN 68.A ND2 ASN 82.A OD1 no hydrogen 2.875 N/A PHE 69.A N ARG 52.A O no hydrogen 2.836 N/A TYR 70.A N ALA 79.A O no hydrogen 2.848 N/A GLN 73.A N PHE 77.A O no hydrogen 2.939 N/A GLY 75.A N TYR 110.A O no hydrogen 2.713 N/A ASP 76.A N GLN 73.A O no hydrogen 2.915 N/A PHE 77.A N GLN 73.A O no hydrogen 3.135 N/A CYS 78.A N LEU 114.A O no hydrogen 3.256 N/A ALA 79.A N GLN 71.A O no hydrogen 2.930 N/A LEU 80.A N.A LYS 116.A O no hydrogen 2.925 N/A LEU 80.A N.B LYS 116.A O no hydrogen 2.925 N/A GLY 81.A N ASN 68.A O no hydrogen 2.824 N/A ASN 82.A ND2 CYS 31.A O no hydrogen 2.968 N/A MET 84.A N PHE 66.A O no hydrogen 2.997 N/A ALA 86.A N LEU 64.A O no hydrogen 2.905 N/A ALA 89.A N ALA 86.A O no hydrogen 2.957 N/A ARG 90.A NE VAL 85.A O no hydrogen 2.784 N/A ARG 90.A NH1 GLU 27.A OE1 no hydrogen 3.511 N/A ARG 90.A NH1 GLU 27.A OE2 no hydrogen 2.849 N/A ARG 90.A NH2 GLU 27.A OE1 no hydrogen 3.038 N/A ARG 90.A NH2 VAL 85.A O no hydrogen 3.004 N/A TYR 97.A N GLY 93.A O no hydrogen 2.958 N/A LEU 98.A N VAL 94.A O no hydrogen 2.943 N/A ILE 99.A N ALA 95.A O no hydrogen 2.787 N/A GLY 100.A N ARG 96.A O.A no hydrogen 3.055 N/A GLY 100.A N ARG 96.A O.B no hydrogen 3.105 N/A VAL 101.A N TYR 97.A O no hydrogen 3.090 N/A MET 102.A N LEU 98.A O no hydrogen 2.881 N/A GLU 103.A N ILE 99.A O no hydrogen 2.846 N/A ASN 104.A N GLY 100.A O no hydrogen 3.034 N/A LEU 105.A N VAL 101.A O no hydrogen 2.919 N/A ALA 106.A N MET 102.A O no hydrogen 2.864 N/A ARG 107.A N GLU 103.A O no hydrogen 3.019 N/A ARG 107.A NH2 ASN 104.A OD1 no hydrogen 2.219 N/A GLU 108.A N ASN 104.A O no hydrogen 2.838 N/A GLN 109.A N LEU 105.A O no hydrogen 2.851 N/A TYR 110.A N ALA 106.A O no hydrogen 3.064 N/A LYS 111.A NZ GLU 108.A O no hydrogen 2.670 N/A ALA 112.A N ALA 106.A O no hydrogen 3.058 N/A ARG 113.A N ASP 76.A O no hydrogen 2.880 N/A ARG 113.A NH1 LYS 111.A O no hydrogen 2.900 N/A MET 115.A N LYS 158.A O no hydrogen 2.947 N/A LYS 116.A N CYS 78.A O no hydrogen 2.914 N/A ILE 117.A N MET 156.A O no hydrogen 2.992 N/A CYS 119.A N ILE 154.A O.A no hydrogen 2.840 N/A CYS 119.A N ILE 154.A O.B no hydrogen 2.833 N/A CYS 119.A SG PHE 120.A O no hydrogen 3.653 N/A CYS 119.A SG ASN 123.A O no hydrogen 3.683 N/A ASN 121.A N ALA 152.A O no hydrogen 2.859 N/A ASN 123.A N PHE 120.A O no hydrogen 3.067 N/A ALA 124.A N ALA 122.A O no hydrogen 3.043 N/A GLY 126.A N ASN 123.A OD1 no hydrogen 3.032 N/A LEU 127.A N ASN 123.A O no hydrogen 2.988 N/A LEU 128.A N ALA 124.A O no hydrogen 2.962 N/A LEU 129.A N ALA 125.A O no hydrogen 2.932 N/A TYR 130.A N GLY 126.A O no hydrogen 2.953 N/A THR 131.A N LEU 127.A O no hydrogen 3.110 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.746 N/A GLN 132.A N LEU 128.A O no hydrogen 2.915 N/A LEU 133.A N LEU 129.A O no hydrogen 3.015 N/A GLY 134.A N THR 131.A O no hydrogen 3.001 N/A TYR 135.A N TYR 130.A O no hydrogen 2.977 N/A TYR 135.A OH GLU 103.A OE2 no hydrogen 2.668 N/A GLN 136.A N ASP 157.A O no hydrogen 2.939 N/A ARG 138.A N GLN 155.A O no hydrogen 2.803 N/A ARG 138.A NE ASP 157.A OD1 no hydrogen 2.875 N/A ALA 139.A N GLN 155.A O no hydrogen 3.298 N/A ALA 141.A N LEU 153.A O no hydrogen 2.899 N/A ARG 143.A N VAL 151.A O no hydrogen 2.990 N/A ARG 143.A NH1 GLU 142.A O no hydrogen 2.910 N/A ASP 145.A N ARG 149.A O no hydrogen 2.921 N/A ASP 147.A N ASP 145.A OD1 no hydrogen 2.877 N/A GLY 148.A N ASP 145.A O no hydrogen 2.829 N/A ARG 149.A N ASP 145.A OD1 no hydrogen 2.980 N/A ARG 150.A NE GLU 142.A OE2 no hydrogen 2.823 N/A ARG 150.A NH1 GLU 142.A OE2 no hydrogen 3.327 N/A VAL 151.A N ARG 143.A O no hydrogen 2.888 N/A ALA 152.A N ASN 121.A OD1 no hydrogen 2.917 N/A LEU 153.A N ALA 141.A O no hydrogen 2.822 N/A ILE 154.A N.A CYS 119.A O no hydrogen 2.868 N/A ILE 154.A N.B CYS 119.A O no hydrogen 2.860 N/A GLN 155.A N ALA 139.A O no hydrogen 2.839 N/A MET 156.A N ILE 117.A O no hydrogen 2.867 N/A ASP 157.A N GLN 136.A O no hydrogen 2.999 N/A LYS 158.A N MET 115.A O no hydrogen 3.021 N/A LYS 158.A NZ GLU 103.A OE1 no hydrogen 3.324 N/A LYS 158.A NZ GLU 103.A OE2 no hydrogen 2.782 N/A LYS 158.A NZ LEU 133.A O no hydrogen 2.813 N/A LEU 160.A N ARG 113.A O no hydrogen 2.886 N/A