Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dcl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 3.094 N/A LYS 4.A NZ GLU 24.A OE2 no hydrogen 2.973 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.199 N/A LYS 6.A N THR 2.A O no hydrogen 3.006 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.790 N/A MET 7.A N GLU 3.A O no hydrogen 2.862 N/A LEU 8.A N LYS 4.A O no hydrogen 2.949 N/A ALA 9.A N LYS 6.A O no hydrogen 3.034 N/A GLU 10.A N MET 7.A O no hydrogen 3.341 N/A LYS 11.A N LYS 6.A O no hydrogen 2.998 N/A TYR 13.A N GLU 126.A O no hydrogen 2.934 N/A ASP 14.A N GLU 3.A OE1 no hydrogen 2.803 N/A ALA 15.A N TYR 13.A O no hydrogen 3.006 N/A PHE 17.A N ASP 14.A OD1 no hydrogen 3.038 N/A ASP 18.A N ASP 14.A O no hydrogen 3.354 N/A LEU 21.A N ASP 18.A OD2 no hydrogen 3.066 N/A ILE 22.A N ASP 18.A O no hydrogen 2.971 N/A ASN 23.A N GLN 19.A O no hydrogen 2.907 N/A GLU 24.A N THR 20.A O no hydrogen 2.856 N/A ARG 25.A N LEU 21.A O no hydrogen 2.879 N/A ARG 25.A NH1 ALA 15.A O no hydrogen 2.834 N/A ARG 25.A NH2 ALA 15.A O no hydrogen 2.861 N/A ARG 25.A NH2 TYR 71.A OH no hydrogen 2.966 N/A LEU 26.A N ILE 22.A O no hydrogen 2.863 N/A ARG 27.A N ASN 23.A O no hydrogen 2.919 N/A ARG 27.A NH1 ALA 52.A O no hydrogen 2.939 N/A ARG 27.A NH2 LEU 53.A O no hydrogen 2.923 N/A ARG 27.A NH2 TYR 71.A O no hydrogen 3.011 N/A ALA 28.A N GLU 24.A O no hydrogen 3.183 N/A LYS 29.A N ARG 25.A O no hydrogen 2.853 N/A VAL 30.A N LEU 26.A O no hydrogen 2.973 N/A ILE 31.A N ARG 27.A O no hydrogen 3.031 N/A CYS 32.A N ALA 28.A O no hydrogen 2.950 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.189 N/A CYS 32.A SG PHE 67.A O no hydrogen 3.858 N/A PHE 33.A N LYS 29.A O no hydrogen 2.815 N/A ALA 34.A N VAL 30.A O no hydrogen 2.983 N/A LEU 35.A N ILE 31.A O no hydrogen 2.845 N/A ASN 36.A N CYS 32.A O no hydrogen 2.736 N/A ASN 36.A ND2 PHE 67.A O no hydrogen 2.976 N/A HIS 37.A N ALA 34.A O no hydrogen 3.166 N/A HIS 37.A ND1 PHE 33.A O no hydrogen 2.572 N/A THR 38.A N LEU 35.A O no hydrogen 3.098 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.663 N/A SER 41.A N ASN 39.A OD1 no hydrogen 2.818 N/A SER 41.A OG ASN 39.A OD1 no hydrogen 2.610 N/A ALA 42.A N ASN 39.A O no hydrogen 2.974 N/A LYS 45.A NZ THR 38.A OG1 no hydrogen 3.229 N/A ARG 46.A N ALA 42.A O no hydrogen 3.014 N/A ARG 46.A NH2 ILE 63.A O no hydrogen 3.017 N/A LYS 47.A N THR 43.A O no hydrogen 3.019 N/A VAL 48.A N LEU 44.A O no hydrogen 3.004 N/A LEU 49.A N LYS 45.A O no hydrogen 2.981 N/A ILE 50.A N ARG 46.A O no hydrogen 2.935 N/A ASP 51.A N LYS 47.A O no hydrogen 2.992 N/A ALA 52.A N VAL 48.A O no hydrogen 2.922 N/A LEU 53.A N LEU 49.A O no hydrogen 2.799 N/A PHE 54.A N ILE 50.A O no hydrogen 3.001 N/A GLN 55.A N ALA 52.A O no hydrogen 3.350 N/A THR 56.A N ASP 51.A O no hydrogen 3.131 N/A THR 58.A N ASP 51.A OD1 no hydrogen 2.925 N/A THR 58.A OG1 ASP 51.A OD1 no hydrogen 2.704 N/A ASN 60.A ND2 ASN 80.A OD1 no hydrogen 2.905 N/A SER 62.A N VAL 81.A O no hydrogen 2.873 N/A SER 64.A N VAL 83.A O no hydrogen 2.866 N/A PHE 67.A N ASN 36.A OD1 no hydrogen 2.864 N/A ASP 68.A N CYS 87.A O no hydrogen 3.089 N/A THR 69.A OG1 PHE 89.A O no hydrogen 2.753 N/A THR 69.A OG1 ASP 91.A OD1 no hydrogen 3.243 N/A ASP 70.A N ASP 91.A OD1 no hydrogen 3.044 N/A TYR 71.A N ASP 91.A OD1 no hydrogen 2.690 N/A GLY 72.A N ASP 91.A OD2 no hydrogen 2.777 N/A ASN 74.A ND2 ASP 91.A O no hydrogen 2.915 N/A ASN 74.A ND2 GLY 92.A O no hydrogen 3.051 N/A VAL 75.A N GLY 72.A O no hydrogen 3.196 N/A LYS 76.A N ILE 95.A O no hydrogen 2.796 N/A LYS 76.A NZ TRP 73.A O no hydrogen 3.041 N/A GLY 78.A N ILE 97.A O no hydrogen 2.884 N/A LYS 79.A N ASP 99.A OD1 no hydrogen 2.802 N/A ASN 80.A N ASP 59.A O no hydrogen 3.031 N/A ASN 80.A ND2 ASN 100.A OD1 no hydrogen 2.983 N/A VAL 81.A N ASN 60.A O no hydrogen 3.078 N/A TYR 82.A N VAL 101.A O no hydrogen 2.831 N/A VAL 83.A N SER 62.A O no hydrogen 2.770 N/A ASN 84.A N ILE 103.A O no hydrogen 2.860 N/A THR 85.A N ASN 84.A OD1 no hydrogen 2.635 N/A THR 85.A OG1 ILE 65.A O no hydrogen 2.926 N/A ASN 86.A N PRO 66.A O no hydrogen 2.869 N/A ASN 86.A ND2 ASN 106.A OD1 no hydrogen 3.376 N/A CYS 87.A SG ASN 84.A O no hydrogen 3.510 N/A CYS 87.A SG GLY 104.A O no hydrogen 3.142 N/A TYR 88.A N CYS 107.A O no hydrogen 3.011 N/A TYR 88.A OH ASP 70.A OD1 no hydrogen 2.503 N/A PHE 89.A N ASP 68.A O no hydrogen 2.889 N/A MET 90.A N PHE 109.A O no hydrogen 2.904 N/A GLY 93.A N THR 111.A OG1 no hydrogen 2.866 N/A ILE 95.A N ASN 74.A O no hydrogen 2.929 N/A THR 96.A N ILE 131.A O no hydrogen 2.848 N/A ILE 97.A N LYS 76.A O no hydrogen 2.763 N/A GLY 98.A N ILE 133.A O no hydrogen 2.992 N/A ASP 99.A N SER 135.A OG no hydrogen 3.016 N/A ASN 100.A N LYS 79.A O no hydrogen 2.937 N/A VAL 101.A N ASN 80.A O no hydrogen 3.107 N/A PHE 102.A N THR 137.A O no hydrogen 2.935 N/A ILE 103.A N TYR 82.A O no hydrogen 2.696 N/A GLY 104.A N PHE 139.A O no hydrogen 2.893 N/A ASN 106.A N THR 85.A O no hydrogen 2.837 N/A CYS 107.A SG GLY 104.A O no hydrogen 3.373 N/A CYS 107.A SG PRO 105.A O no hydrogen 3.879 N/A CYS 107.A SG GLY 140.A O no hydrogen 3.165 N/A GLY 108.A N VAL 143.A O no hydrogen 2.844 N/A PHE 109.A N TYR 88.A O no hydrogen 2.923 N/A TYR 110.A N VAL 145.A O no hydrogen 2.909 N/A THR 111.A N MET 90.A O no hydrogen 3.221 N/A THR 111.A OG1 MET 90.A O no hydrogen 2.652 N/A THR 111.A OG1 GLY 93.A O no hydrogen 3.371 N/A THR 113.A N LYS 127.A O no hydrogen 2.868 N/A HIS 119.A N ASN 117.A OD1 no hydrogen 2.783 N/A HIS 120.A N ASN 117.A OD1 no hydrogen 3.359 N/A ARG 121.A N ASN 117.A O no hydrogen 3.022 N/A ARG 121.A NH2 PRO 115.A O no hydrogen 2.925 N/A ARG 121.A NH2 LEU 116.A O no hydrogen 2.928 N/A ASN 122.A N PHE 118.A O no hydrogen 2.722 N/A GLU 123.A N HIS 120.A O no hydrogen 3.264 N/A GLY 124.A N ARG 121.A O no hydrogen 2.810 N/A GLU 126.A N TYR 13.A O no hydrogen 2.978 N/A LYS 127.A N THR 113.A O no hydrogen 2.898 N/A GLY 129.A N THR 111.A O no hydrogen 2.782 N/A ILE 131.A N GLN 94.A O no hydrogen 2.972 N/A HIS 132.A N VAL 149.A O no hydrogen 3.030 N/A ILE 133.A N THR 96.A O no hydrogen 2.707 N/A GLY 134.A N ILE 151.A O no hydrogen 2.836 N/A ASN 136.A N ASP 99.A O no hydrogen 2.828 N/A THR 137.A OG1 GLY 134.A O no hydrogen 2.858 N/A TRP 138.A N SER 155.A O no hydrogen 3.150 N/A PHE 139.A N PHE 102.A O no hydrogen 2.824 N/A GLY 140.A N ILE 157.A O no hydrogen 2.866 N/A HIS 142.A N PRO 105.A O no hydrogen 2.905 N/A ALA 144.A N SER 161.A O no hydrogen 2.939 N/A VAL 145.A N GLY 108.A O no hydrogen 2.893 N/A LEU 146.A N VAL 163.A O no hydrogen 3.005 N/A GLY 148.A N GLY 129.A O no hydrogen 2.953 N/A THR 150.A N ASP 166.A OD1 no hydrogen 2.861 N/A ILE 151.A N HIS 132.A O no hydrogen 2.844 N/A GLY 152.A N ILE 167.A O no hydrogen 2.765 N/A GLY 154.A N SER 135.A O no hydrogen 3.005 N/A SER 155.A OG GLY 152.A O no hydrogen 3.119 N/A SER 155.A OG PRO 168.A O no hydrogen 2.801 N/A VAL 156.A N SER 171.A O no hydrogen 2.822 N/A ILE 157.A N TRP 138.A O no hydrogen 2.806 N/A GLY 158.A N ALA 173.A O no hydrogen 2.917 N/A GLY 160.A N GLY 141.A O no hydrogen 2.922 N/A SER 161.A N GLY 158.A O no hydrogen 3.273 N/A SER 161.A OG GLY 158.A O no hydrogen 2.748 N/A VAL 162.A N GLY 175.A O no hydrogen 2.994 N/A VAL 163.A N ALA 144.A O no hydrogen 2.763 N/A ILE 167.A N THR 150.A O no hydrogen 2.894 N/A HIS 170.A N GLU 153.A O no hydrogen 2.825 N/A SER 171.A N SER 155.A OG no hydrogen 2.986 N/A SER 171.A OG PRO 168.A O no hydrogen 3.071 N/A SER 171.A OG PRO 169.A O no hydrogen 3.001 N/A LEU 172.A N ARG 182.A O no hydrogen 2.887 N/A ALA 173.A N VAL 156.A O no hydrogen 2.888 N/A VAL 174.A N LYS 179.A O no hydrogen 3.058 N/A GLY 175.A N SER 161.A OG no hydrogen 3.089 N/A CYS 178.A N VAL 162.A O no hydrogen 2.912 N/A LYS 179.A N VAL 174.A O no hydrogen 2.905 N/A VAL 181.A N LEU 172.A O no hydrogen 2.776 N/A ILE 184.A N HIS 170.A O no hydrogen 2.777 N/A ASN 186.A ND2 GLY 154.A O no hydrogen 3.134 N/A ASN 186.A ND2 HIS 170.A ND1 no hydrogen 2.888 N/A