Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1khi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 2.A OG no hydrogen 2.600 N/A SER 4.A N ASP 133.A OD1 no hydrogen 2.825 N/A SER 4.A OG GLN 5.A O no hydrogen 2.881 N/A VAL 7.A N GLY 74.A O no hydrogen 2.998 N/A ILE 9.A N MET 72.A O no hydrogen 2.917 N/A CYS 11.A N GLN 70.A O no hydrogen 2.907 N/A CYS 11.A SG TYR 43.A OH no hydrogen 3.342 N/A HIS 13.A N PRO 10.A O no hydrogen 2.893 N/A ILE 14.A N CYS 11.A O no hydrogen 3.185 N/A ARG 15.A N ASP 18.A OD2 no hydrogen 2.780 N/A GLY 17.A N VAL 29.A O no hydrogen 2.859 N/A ASP 18.A N ARG 15.A O no hydrogen 3.049 N/A LEU 20.A N CYS 27.A O no hydrogen 2.916 N/A ILE 21.A N LEU 73.A O no hydrogen 2.913 N/A LEU 22.A N ARG 25.A O no hydrogen 2.802 N/A GLN 23.A N GLU 56.A OE2 no hydrogen 2.592 N/A ARG 25.A N LEU 22.A O no hydrogen 2.992 N/A ARG 25.A NE GLN 23.A O no hydrogen 3.029 N/A ARG 25.A NH2 GLN 23.A O no hydrogen 2.983 N/A CYS 27.A N LEU 20.A O no hydrogen 2.755 N/A CYS 27.A SG ARG 25.A O no hydrogen 3.383 N/A GLN 28.A N VAL 46.A O no hydrogen 2.923 N/A VAL 29.A N ASP 18.A O no hydrogen 2.891 N/A ILE 30.A N LEU 44.A O no hydrogen 2.750 N/A ARG 31.A N LEU 44.A O no hydrogen 3.270 N/A SER 33.A N ARG 42.A O no hydrogen 2.970 N/A SER 35.A N GLN 40.A O no hydrogen 2.823 N/A SER 35.A OG THR 38.A OG1 no hydrogen 3.342 N/A THR 38.A N SER 35.A OG no hydrogen 3.200 N/A THR 38.A OG1 SER 35.A OG no hydrogen 3.342 N/A GLY 39.A N SER 35.A O no hydrogen 2.817 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.080 N/A ARG 42.A N SER 33.A O no hydrogen 2.720 N/A TYR 43.A N GLU 56.A O no hydrogen 2.916 N/A LEU 44.A N ARG 31.A O no hydrogen 2.969 N/A GLY 45.A N HIS 54.A O no hydrogen 2.915 N/A VAL 46.A N GLN 28.A O no hydrogen 2.853 N/A ASP 47.A N GLN 52.A O no hydrogen 2.824 N/A LEU 48.A N PRO 26.A O no hydrogen 2.987 N/A PHE 49.A N ASP 47.A OD1 no hydrogen 2.768 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.950 N/A LYS 51.A N ASP 47.A O no hydrogen 2.772 N/A LYS 51.A NZ LEU 48.A O no hydrogen 2.768 N/A GLN 52.A N THR 50.A OG1 no hydrogen 3.186 N/A HIS 54.A N GLY 45.A O no hydrogen 2.970 N/A GLU 56.A N TYR 43.A O no hydrogen 3.123 N/A SER 58.A N HIS 41.A O no hydrogen 2.987 N/A SER 61.A N VAL 69.A O no hydrogen 3.190 N/A VAL 67.A N ALA 64.A O no hydrogen 2.916 N/A VAL 69.A N SER 61.A O no hydrogen 3.048 N/A GLN 70.A NE2 SER 58.A OG no hydrogen 2.609 N/A MET 72.A N ILE 9.A O no hydrogen 3.050 N/A GLY 74.A N VAL 7.A O no hydrogen 2.960 N/A VAL 76.A N GLN 5.A O no hydrogen 2.896 N/A LYS 78.A N VAL 130.A O no hydrogen 2.989 N/A TYR 80.A N VAL 128.A O no hydrogen 3.120 N/A TYR 80.A OH GLU 137.A OE2 no hydrogen 2.613 N/A ARG 81.A N MET 93.A O no hydrogen 2.827 N/A LEU 83.A N VAL 91.A O no hydrogen 2.825 N/A ASP 84.A N VAL 91.A O no hydrogen 3.440 N/A GLN 86.A N SER 89.A O no hydrogen 2.930 N/A GLN 86.A NE2 MET 85.A O no hydrogen 3.452 N/A SER 89.A N GLN 86.A O no hydrogen 3.240 N/A SER 89.A OG GLN 86.A O no hydrogen 3.345 N/A ILE 90.A N LEU 103.A O no hydrogen 3.020 N/A VAL 91.A N ASP 84.A O no hydrogen 2.726 N/A ALA 92.A N LYS 100.A O no hydrogen 2.891 N/A MET 93.A N ARG 81.A O no hydrogen 2.954 N/A THR 94.A N ASP 98.A O no hydrogen 2.935 N/A THR 94.A OG1 THR 96.A OG1 no hydrogen 3.016 N/A THR 96.A N THR 94.A OG1 no hydrogen 3.325 N/A THR 96.A OG1 THR 94.A OG1 no hydrogen 3.016 N/A GLY 97.A N THR 94.A O no hydrogen 3.045 N/A ASP 98.A N THR 94.A OG1 no hydrogen 3.080 N/A LYS 100.A N ALA 92.A O no hydrogen 2.807 N/A LYS 100.A NZ GLU 137.A OE1 no hydrogen 2.924 N/A LEU 103.A N ILE 90.A O no hydrogen 2.969 N/A ILE 106.A N ALA 139.A O no hydrogen 2.975 N/A GLN 108.A NE2 SER 109.A OG no hydrogen 3.174 N/A LEU 111.A N GLN 108.A O no hydrogen 3.115 N/A ARG 114.A N SER 110.A O no hydrogen 3.049 N/A ARG 114.A NE SER 109.A O no hydrogen 2.884 N/A ARG 114.A NH2 SER 109.A O no hydrogen 2.982 N/A LEU 115.A N LEU 111.A O no hydrogen 2.764 N/A GLN 116.A N TRP 112.A O no hydrogen 2.880 N/A LYS 117.A N ASN 113.A O no hydrogen 3.043 N/A ALA 118.A N ARG 114.A O no hydrogen 3.097 N/A PHE 119.A N LEU 115.A O no hydrogen 2.860 N/A GLU 120.A N GLN 116.A O no hydrogen 3.037 N/A SER 121.A N ALA 118.A O no hydrogen 3.235 N/A SER 121.A OG LYS 117.A O no hydrogen 3.375 N/A SER 121.A OG ALA 118.A O no hydrogen 3.381 N/A GLY 122.A N PHE 119.A O no hydrogen 3.438 N/A SER 125.A N GLY 122.A O no hydrogen 2.649 N/A SER 125.A OG GLY 122.A O no hydrogen 2.531 N/A VAL 126.A N ARG 123.A O no hydrogen 3.175 N/A ARG 127.A N LYS 143.A O no hydrogen 2.912 N/A ARG 127.A NH1 GLY 124.A O no hydrogen 2.693 N/A ARG 127.A NH1 VAL 126.A O no hydrogen 3.496 N/A VAL 128.A N TYR 80.A O no hydrogen 3.015 N/A LEU 129.A N ASP 141.A O no hydrogen 2.869 N/A VAL 130.A N LYS 78.A O no hydrogen 2.730 N/A VAL 131.A N MET 138.A O no hydrogen 3.009 N/A SER 132.A OG GLU 137.A OE2 no hydrogen 2.925 N/A ASP 133.A N ARG 136.A O no hydrogen 2.851 N/A HIS 134.A N SER 2.A O no hydrogen 2.919 N/A HIS 134.A ND1 ASP 133.A OD2 no hydrogen 3.154 N/A ARG 136.A N ASP 133.A O no hydrogen 2.964 N/A MET 138.A N VAL 131.A O no hydrogen 3.120 N/A ALA 139.A N PRO 104.A O no hydrogen 2.939 N/A VAL 140.A N LEU 129.A O no hydrogen 2.837 N/A MET 142.A N ASP 141.A OD1 no hydrogen 2.677 N/A LYS 143.A N ARG 127.A O no hydrogen 2.780 N/A LYS 143.A NZ GLN 79.A OE1 no hydrogen 3.198 N/A LYS 143.A NZ HIS 146.A NE2 no hydrogen 3.095 N/A VAL 145.A N SER 125.A O no hydrogen 2.702 N/A