Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ejf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ILE 147.A O no hydrogen 3.039 N/A LYS 8.A N VAL 149.A O no hydrogen 2.816 N/A LYS 8.A NZ GLU 24.A OE1 no hydrogen 2.758 N/A CYS 10.A N LEU 151.A O no hydrogen 2.964 N/A GLY 12.A N SER 153.A O no hydrogen 3.041 N/A THR 15.A N ASP 13.A OD2 no hydrogen 3.026 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.704 N/A VAL 16.A N ASP 13.A O no hydrogen 2.929 N/A VAL 17.A N ASP 13.A O no hydrogen 3.179 N/A ILE 18.A N LEU 14.A O no hydrogen 2.851 N/A ALA 19.A N THR 15.A O no hydrogen 3.034 N/A LYS 20.A N VAL 16.A O no hydrogen 2.955 N/A LYS 20.A NZ GLU 24.A OE1 no hydrogen 3.298 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 2.863 N/A ALA 21.A N VAL 17.A O no hydrogen 2.872 N/A LEU 22.A N ILE 18.A O no hydrogen 2.844 N/A ASP 23.A N ALA 19.A O no hydrogen 3.000 N/A GLU 24.A N LYS 20.A O no hydrogen 2.866 N/A PHE 25.A N ALA 21.A O no hydrogen 2.759 N/A LYS 26.A N ALA 21.A O no hydrogen 3.244 N/A LYS 26.A N LEU 22.A O no hydrogen 3.183 N/A LYS 26.A NZ ASP 23.A O no hydrogen 2.727 N/A PHE 28.A N GLY 81.A O no hydrogen 3.102 N/A CYS 29.A N ASN 116.A O no hydrogen 2.825 N/A CYS 29.A SG ILE 30.A O no hydrogen 3.614 N/A CYS 29.A SG CYS 84.A O no hydrogen 3.952 N/A ILE 30.A N CYS 84.A O no hydrogen 3.128 N/A VAL 31.A N VAL 118.A O no hydrogen 2.887 N/A ASN 32.A N ASN 86.A O no hydrogen 2.852 N/A ASN 32.A ND2 ASN 87.A OD1 no hydrogen 2.957 N/A ALA 34.A N VAL 88.A O no hydrogen 2.992 N/A ASN 35.A ND2 THR 39.A OG1 no hydrogen 3.046 N/A MET 38.A N ASN 35.A O no hydrogen 2.981 N/A THR 39.A N ASN 35.A OD1 no hydrogen 3.038 N/A LYS 46.A N SER 42.A O no hydrogen 3.204 N/A LYS 46.A NZ.B ASP 50.A OD1 no hydrogen 3.092 N/A LYS 46.A NZ.B ASP 50.A OD2 no hydrogen 3.207 N/A ALA 47.A N GLY 43.A O no hydrogen 3.300 N/A ILE 48.A N VAL 44.A O no hydrogen 2.797 N/A ALA 49.A N ALA 45.A O no hydrogen 2.858 N/A ASP 50.A N LYS 46.A O no hydrogen 2.878 N/A PHE 51.A N ALA 47.A O no hydrogen 2.968 N/A CYS 52.A N ILE 48.A O no hydrogen 2.858 N/A CYS 52.A SG ILE 48.A O no hydrogen 3.517 N/A GLY 53.A N ALA 49.A O no hydrogen 2.875 N/A VAL 57.A N GLY 53.A O no hydrogen 3.182 N/A GLU 58.A N LEU 54.A O no hydrogen 2.834 N/A TYR 59.A N ASP 55.A O no hydrogen 2.948 N/A CYS 60.A N PHE 56.A O no hydrogen 3.141 N/A CYS 60.A SG HIS 40.A NE2 no hydrogen 3.378 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.402 N/A GLU 61.A N VAL 57.A O no hydrogen 2.841 N/A ASP 62.A N GLU 58.A O no hydrogen 2.800 N/A TYR 63.A N TYR 59.A O no hydrogen 2.978 N/A VAL 64.A N CYS 60.A O no hydrogen 3.074 N/A LYS 65.A N GLU 61.A O no hydrogen 3.037 N/A LYS 66.A N ASP 62.A O no hydrogen 3.111 N/A HIS 67.A N TYR 63.A O no hydrogen 2.883 N/A GLY 68.A N VAL 64.A O no hydrogen 2.801 N/A GLN 70.A N GLU 36.A O no hydrogen 2.830 N/A GLN 70.A NE2 GLY 68.A O no hydrogen 2.951 N/A GLN 71.A NE2 GLU 36.A OE1 no hydrogen 3.025 N/A ARG 72.A NE ASN 108.A O no hydrogen 2.866 N/A ARG 72.A NH2 LEU 110.A O no hydrogen 2.846 N/A LEU 73.A N ASN 87.A O no hydrogen 2.891 N/A THR 75.A N VAL 85.A O no hydrogen 2.880 N/A THR 75.A OG1 PRO 76.A O no hydrogen 2.859 N/A SER 77.A OG VAL 79.A O no hydrogen 3.179 N/A SER 77.A OG ILE 82.A O no hydrogen 2.571 N/A VAL 79.A N SER 77.A OG no hydrogen 3.039 N/A ILE 82.A N VAL 79.A O no hydrogen 3.093 N/A GLN 83.A N PHE 28.A O no hydrogen 2.824 N/A VAL 85.A N THR 75.A O no hydrogen 2.917 N/A ASN 86.A N ILE 30.A O no hydrogen 2.849 N/A ASN 86.A ND2 ASN 108.A O no hydrogen 2.904 N/A ASN 86.A ND2 VAL 109.A O no hydrogen 2.833 N/A ASN 87.A N LEU 73.A O no hydrogen 2.799 N/A ASN 87.A ND2 LEU 73.A O no hydrogen 2.940 N/A VAL 88.A N ASN 32.A O no hydrogen 2.897 N/A VAL 89.A N GLN 71.A O no hydrogen 2.988 N/A ARG 92.A N ASP 95.A OD2 no hydrogen 2.789 N/A ARG 92.A NH2 GLU 36.A OE1 no hydrogen 3.465 N/A ASP 95.A N ARG 92.A O no hydrogen 3.067 N/A HIS 99.A NE2 GLU 140.A OE1 no hydrogen 2.744 N/A LYS 101.A N ASN 97.A O no hydrogen 3.029 N/A LYS 101.A NZ ASN 96.A O no hydrogen 2.847 N/A LEU 102.A N LEU 98.A O no hydrogen 2.765 N/A VAL 103.A N HIS 99.A O no hydrogen 2.882 N/A ALA 104.A N GLU 100.A O no hydrogen 2.964 N/A ALA 105.A N LYS 101.A O no hydrogen 2.882 N/A TYR 106.A N LEU 102.A O no hydrogen 2.951 N/A TYR 106.A OH SER 134.A OG no hydrogen 2.729 N/A LYS 107.A N VAL 103.A O no hydrogen 2.918 N/A LYS 107.A NZ ALA 141.A O no hydrogen 3.223 N/A ASN 108.A N ALA 104.A O no hydrogen 2.914 N/A VAL 109.A N TYR 106.A O no hydrogen 2.917 N/A LEU 110.A N LYS 107.A O no hydrogen 3.350 N/A VAL 111.A N TYR 117.A OH no hydrogen 2.877 N/A VAL 114.A N VAL 111.A O no hydrogen 2.965 N/A ASN 116.A ND2 GLU 27.A O no hydrogen 2.979 N/A TYR 117.A N ARG 148.A O no hydrogen 2.836 N/A TYR 117.A OH VAL 111.A O no hydrogen 3.186 N/A TYR 117.A OH VAL 114.A O no hydrogen 2.882 N/A VAL 118.A N CYS 29.A O no hydrogen 2.884 N/A VAL 119.A N LEU 150.A O no hydrogen 2.810 N/A LEU 122.A N TYR 106.A OH no hydrogen 2.841 N/A ILE 126.A N SER 123.A O no hydrogen 3.051 N/A VAL 129.A N ILE 126.A O no hydrogen 2.901 N/A MET 133.A N ASP 130.A OD1 no hydrogen 2.834 N/A SER 134.A N ASP 130.A O no hydrogen 2.974 N/A SER 134.A OG TYR 106.A OH no hydrogen 2.729 N/A SER 134.A OG LEU 122.A O no hydrogen 2.731 N/A ILE 135.A N PHE 131.A O no hydrogen 2.968 N/A ASP 136.A N LYS 132.A O no hydrogen 2.907 N/A ALA 137.A N MET 133.A O no hydrogen 2.947 N/A MET 138.A N SER 134.A O no hydrogen 2.961 N/A ARG 139.A N ILE 135.A O no hydrogen 3.016 N/A ARG 139.A NE THR 165.A OG1 no hydrogen 3.210 N/A ARG 139.A NH2 PHE 162.A O no hydrogen 2.635 N/A ARG 139.A NH2 THR 165.A OG1 no hydrogen 3.326 N/A GLU 140.A N ASP 136.A O no hydrogen 3.040 N/A ALA 141.A N ALA 137.A O no hydrogen 2.904 N/A PHE 142.A N MET 138.A O no hydrogen 3.027 N/A GLU 143.A N ARG 139.A O no hydrogen 3.150 N/A CYS 145.A N PHE 142.A O no hydrogen 2.892 N/A THR 146.A OG1.A THR 146.A O no hydrogen 2.601 N/A ARG 148.A N VAL 115.A O no hydrogen 2.854 N/A ARG 148.A NE GLU 6.A OE1 no hydrogen 3.185 N/A ARG 148.A NH1 ASN 116.A OD1 no hydrogen 2.931 N/A VAL 149.A N GLU 6.A O no hydrogen 2.870 N/A LEU 150.A N TYR 117.A O no hydrogen 2.786 N/A LEU 151.A N LYS 8.A O no hydrogen 2.880 N/A PHE 152.A N VAL 119.A O no hydrogen 3.022 N/A SER 153.A N CYS 10.A O no hydrogen 3.171 N/A SER 153.A OG HIS 158.A ND1 no hydrogen 2.791 N/A SER 155.A N SER 153.A OG no hydrogen 2.906 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 2.856 N/A HIS 158.A N SER 155.A O no hydrogen 3.132 N/A HIS 158.A ND1 SER 153.A OG no hydrogen 2.791 N/A ASP 160.A N GLN 156.A O no hydrogen 2.819 N/A TYR 161.A N GLU 157.A O no hydrogen 3.105 N/A TYR 161.A OH ASP 136.A OD1 no hydrogen 2.524 N/A TYR 161.A OH ASP 136.A OD2 no hydrogen 3.128 N/A PHE 162.A N HIS 158.A O no hydrogen 3.065 N/A ASP 163.A N ILE 159.A O no hydrogen 2.763 N/A VAL 164.A N ASP 160.A O no hydrogen 2.906 N/A THR 165.A N TYR 161.A O no hydrogen 3.198 N/A THR 165.A N PHE 162.A O no hydrogen 3.183 N/A THR 165.A OG1 TYR 161.A O no hydrogen 2.808 N/A THR 165.A OG1 PHE 162.A O no hydrogen 3.149 N/A CYS 166.A N ASP 163.A O no hydrogen 3.345 N/A CYS 166.A SG PHE 162.A O no hydrogen 3.449 N/A