Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 4.A OE1 no hydrogen 2.840 N/A ASP 1.A N ASP 62.A O no hydrogen 2.853 N/A LEU 2.A N LYS 60.A O no hydrogen 2.988 N/A GLN 4.A N ASP 1.A OD1 no hydrogen 2.831 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.567 N/A PHE 5.A N ASP 1.A O no hydrogen 2.957 N/A GLY 6.A N LEU 2.A O no hydrogen 2.939 N/A GLN 7.A N TRP 3.A O no hydrogen 3.086 N/A MET 8.A N GLN 4.A O no hydrogen 2.947 N/A ILE 9.A N PHE 5.A O no hydrogen 2.956 N/A LEU 10.A N GLY 6.A O no hydrogen 2.986 N/A LYS 11.A N GLN 7.A O no hydrogen 2.823 N/A GLU 12.A N MET 8.A O no hydrogen 2.850 N/A THR 13.A N ILE 9.A O no hydrogen 2.838 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.674 N/A GLY 14.A N LEU 10.A O no hydrogen 2.799 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.941 N/A TYR 21.A N PRO 17.A O no hydrogen 2.870 N/A THR 22.A N PRO 19.A O no hydrogen 3.366 N/A THR 23.A N PRO 19.A O no hydrogen 3.262 N/A TYR 24.A N CYS 28.A O no hydrogen 3.079 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.498 N/A GLY 25.A N TYR 107.A O no hydrogen 2.887 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.771 N/A TYR 27.A N ASN 41.A OD1 no hydrogen 2.701 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.693 N/A CYS 28.A N TYR 24.A O no hydrogen 3.156 N/A CYS 28.A SG THR 40.A O no hydrogen 3.667 N/A CYS 28.A SG ASN 41.A OD1 no hydrogen 3.952 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.361 N/A LYS 37.A NZ LEU 114.A O no hydrogen 2.682 N/A ASN 41.A N ASP 38.A OD1 no hydrogen 2.980 N/A ARG 42.A N ASP 38.A O no hydrogen 2.932 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 3.343 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.904 N/A CYS 43.A N ALA 39.A O no hydrogen 2.975 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.329 N/A CYS 44.A N THR 40.A O no hydrogen 3.188 N/A CYS 44.A SG THR 40.A O no hydrogen 3.746 N/A PHE 45.A N ASN 41.A O no hydrogen 2.958 N/A VAL 46.A N ARG 42.A O no hydrogen 2.828 N/A HIS 47.A N CYS 43.A O no hydrogen 2.925 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.761 N/A ASP 48.A N CYS 44.A O no hydrogen 2.945 N/A CYS 49.A N PHE 45.A O no hydrogen 3.008 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.336 N/A CYS 50.A N VAL 46.A O no hydrogen 2.788 N/A TYR 51.A N HIS 47.A O no hydrogen 2.941 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.604 N/A GLY 52.A N ASP 48.A O no hydrogen 2.891 N/A LYS 53.A N CYS 49.A O no hydrogen 3.064 N/A LYS 53.A N CYS 50.A O no hydrogen 3.168 N/A LEU 54.A N TYR 51.A O no hydrogen 2.979 N/A CYS 57.A N LEU 54.A O no hydrogen 3.099 N/A THR 61.A N LYS 58.A O no hydrogen 3.201 N/A THR 61.A OG1 LYS 58.A O no hydrogen 3.558 N/A ASP 62.A N LYS 58.A O no hydrogen 2.916 N/A ARG 63.A NE ASP 1.A OD2 no hydrogen 2.858 N/A ARG 63.A NH2 ASP 1.A OD1 no hydrogen 3.174 N/A ARG 63.A NH2 ASP 1.A OD2 no hydrogen 3.081 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.911 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.609 N/A SER 67.A N ILE 74.A O no hydrogen 2.866 N/A ARG 68.A NE GLU 12.A OE2 no hydrogen 2.765 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.766 N/A GLU 69.A N VAL 72.A O no hydrogen 2.791 N/A VAL 72.A N GLU 69.A O no hydrogen 3.055 N/A ILE 74.A N SER 67.A O no hydrogen 2.712 N/A GLY 76.A N SER 65.A O no hydrogen 2.784 N/A GLY 78.A N GLN 77.A OE1 no hydrogen 3.319 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.998 N/A GLU 82.A N THR 79.A OG1 no hydrogen 2.990 N/A LYS 83.A N THR 79.A O no hydrogen 2.922 N/A LYS 83.A NZ GLN 77.A OE1 no hydrogen 3.362 N/A GLN 84.A N.A PRO 80.A O no hydrogen 2.929 N/A GLN 84.A N.B PRO 80.A O no hydrogen 2.939 N/A ILE 85.A N CYS 81.A O no hydrogen 2.841 N/A CYS 86.A N GLU 82.A O no hydrogen 2.975 N/A GLU 87.A N LYS 83.A O no hydrogen 2.963 N/A CYS 88.A N GLN 84.A O.A no hydrogen 2.979 N/A CYS 88.A N GLN 84.A O.B no hydrogen 2.977 N/A CYS 88.A SG GLN 84.A O.A no hydrogen 3.473 N/A CYS 88.A SG GLN 84.A O.B no hydrogen 3.441 N/A ASP 89.A N ILE 85.A O no hydrogen 2.916 N/A LYS 90.A N CYS 86.A O no hydrogen 2.795 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.791 N/A ALA 91.A N GLU 87.A O no hydrogen 3.005 N/A ALA 92.A N CYS 88.A O no hydrogen 3.169 N/A ALA 93.A N ASP 89.A O no hydrogen 2.945 N/A VAL 94.A N LYS 90.A O no hydrogen 2.897 N/A CYS 95.A N ALA 91.A O no hydrogen 2.876 N/A PHE 96.A N ALA 92.A O no hydrogen 2.818 N/A ARG 97.A N ALA 93.A O no hydrogen 3.092 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.693 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.562 N/A GLU 98.A N VAL 94.A O no hydrogen 2.881 N/A ASN 99.A N PHE 96.A O no hydrogen 3.124 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.939 N/A LEU 100.A N ARG 97.A O no hydrogen 3.317 N/A THR 102.A N ASN 99.A O no hydrogen 3.023 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.200 N/A TYR 103.A N LEU 100.A O no hydrogen 3.071 N/A TYR 103.A OH TYR 20.A O no hydrogen 2.602 N/A LYS 104.A N TYR 24.A OH no hydrogen 2.971 N/A LYS 104.A NZ ASP 38.A OD2 no hydrogen 2.764 N/A LYS 104.A NZ THR 102.A O no hydrogen 2.658 N/A TYR 107.A N LYS 104.A O no hydrogen 2.937 N/A MET 108.A N LYS 105.A O no hydrogen 3.030 N/A ALA 109.A N THR 23.A O no hydrogen 2.497 N/A LEU 114.A N PRO 111.A O no hydrogen 2.995 N/A CYS 115.A N ASP 112.A O no hydrogen 3.343 N/A LYS 116.A NZ LYS 117.A O no hydrogen 2.854 N/A GLU 120.A N GLY 34.A O no hydrogen 3.039 N/A