Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ktg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N PRO 81.A O no hydrogen 3.064 N/A ALA 4.A N SER 83.A O no hydrogen 2.802 N/A ALA 5.A N GLY 36.A O no hydrogen 2.868 N/A GLY 6.A N LYS 85.A O no hydrogen 2.867 N/A LEU 7.A N PRO 34.A O no hydrogen 3.117 N/A VAL 8.A N TRP 87.A O no hydrogen 2.865 N/A TYR 10.A N ALA 89.A O no hydrogen 2.937 N/A TYR 10.A OH HIS 66.A NE2 no hydrogen 2.846 N/A ARG 11.A N GLU 18.A O no hydrogen 2.847 N/A ARG 11.A NE GLU 18.A OE1 no hydrogen 2.811 N/A ARG 11.A NH2 GLU 18.A OE1 no hydrogen 2.752 N/A LEU 13.A N LYS 16.A O no hydrogen 2.756 N/A LYS 16.A N LEU 13.A O no hydrogen 3.008 N/A LYS 16.A NZ GLU 110.A OE1 no hydrogen 3.156 N/A LYS 16.A NZ GLU 110.A OE2 no hydrogen 3.454 N/A GLU 18.A N ARG 11.A O no hydrogen 2.902 N/A PHE 19.A N CYS 109.A O no hydrogen 2.697 N/A LEU 20.A N ILE 9.A O no hydrogen 2.932 N/A LEU 21.A N LYS 107.A O no hydrogen 3.048 N/A LEU 22.A N THR 32.A O no hydrogen 2.816 N/A GLN 23.A N ASN 105.A O no hydrogen 2.920 N/A GLN 23.A NE2 HIS 29.A O no hydrogen 3.639 N/A ALA 24.A N HIS 30.A O no hydrogen 2.976 N/A SER 25.A N GLU 102.A O no hydrogen 3.011 N/A SER 25.A OG HIS 101.A O no hydrogen 2.675 N/A HIS 29.A N TYR 26.A O no hydrogen 2.903 N/A HIS 29.A ND1 ALA 24.A O no hydrogen 3.016 N/A HIS 30.A N HIS 30.A ND1 no hydrogen 2.802 N/A THR 32.A N LEU 22.A O no hydrogen 3.085 N/A THR 32.A OG1 PRO 33.A O no hydrogen 2.672 N/A LYS 35.A N GLU 55.A OE1 no hydrogen 3.019 N/A LYS 35.A NZ THR 32.A OG1 no hydrogen 3.210 N/A GLY 36.A N ALA 5.A O no hydrogen 2.880 N/A VAL 38.A N LYS 3.A O no hydrogen 2.978 N/A ASP 39.A N GLU 42.A OE1 no hydrogen 3.093 N/A GLU 42.A N ASP 39.A O no hydrogen 3.004 N/A ASP 43.A N GLN 46.A OE1 no hydrogen 3.266 N/A GLN 46.A N ASP 43.A OD2 no hydrogen 2.926 N/A ALA 47.A N ASP 43.A O no hydrogen 3.101 N/A ALA 48.A N GLU 44.A O no hydrogen 2.904 N/A ILE 49.A N TRP 45.A O no hydrogen 3.165 N/A ARG 50.A N GLN 46.A O no hydrogen 2.951 N/A ARG 50.A NE GLU 42.A OE1 no hydrogen 3.352 N/A ARG 50.A NE GLU 42.A OE2 no hydrogen 2.633 N/A ARG 50.A NH1 GLU 51.A OE2 no hydrogen 2.947 N/A ARG 50.A NH1 GLU 54.A OE2 no hydrogen 3.112 N/A ARG 50.A NH2 HIS 37.A O no hydrogen 3.111 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 2.890 N/A ARG 50.A NH2 GLU 51.A OE2 no hydrogen 3.465 N/A GLU 51.A N ALA 47.A O no hydrogen 2.816 N/A THR 52.A N ALA 48.A O no hydrogen 3.100 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.816 N/A LYS 53.A N ILE 49.A O no hydrogen 3.031 N/A GLU 54.A N ARG 50.A O no hydrogen 2.851 N/A GLU 55.A N GLU 51.A O no hydrogen 2.804 N/A ALA 56.A N THR 52.A O no hydrogen 3.011 N/A ASN 57.A N LYS 53.A O no hydrogen 3.006 N/A THR 59.A N GLN 62.A OE1 no hydrogen 2.606 N/A THR 59.A OG1 GLU 61.A OE1 no hydrogen 3.230 N/A THR 59.A OG1 GLN 62.A OE1 no hydrogen 3.012 N/A GLN 62.A N THR 59.A O no hydrogen 3.020 N/A LEU 63.A N LYS 60.A O no hydrogen 3.065 N/A THR 64.A N LYS 90.A O no hydrogen 2.914 N/A HIS 66.A N LEU 88.A O no hydrogen 2.864 N/A HIS 66.A NE2 TYR 10.A OH no hydrogen 2.846 N/A CYS 69.A N HIS 66.A O no hydrogen 3.006 N/A GLU 71.A N TYR 86.A O no hydrogen 2.975 N/A THR 72.A N GLU 71.A OE2 no hydrogen 2.757 N/A LEU 73.A N VAL 84.A O no hydrogen 2.913 N/A TYR 75.A N LYS 82.A O no hydrogen 3.020 N/A ALA 77.A N LYS 80.A O no hydrogen 2.769 N/A LYS 80.A N ALA 77.A O no hydrogen 3.154 N/A LYS 82.A N TYR 75.A O no hydrogen 2.834 N/A SER 83.A N VAL 2.A O no hydrogen 2.794 N/A VAL 84.A N LEU 73.A O no hydrogen 2.838 N/A LYS 85.A N ALA 4.A O no hydrogen 2.982 N/A TYR 86.A N GLU 71.A O no hydrogen 2.872 N/A TRP 87.A N GLY 6.A O no hydrogen 3.294 N/A LEU 88.A N CYS 69.A O no hydrogen 3.033 N/A ALA 89.A N VAL 8.A O no hydrogen 2.930 N/A LYS 90.A N THR 64.A O no hydrogen 2.870 N/A LEU 91.A N TYR 10.A O no hydrogen 2.777 N/A ASN 92.A N GLN 62.A O no hydrogen 3.293 N/A ASN 92.A ND2 THR 64.A OG1 no hydrogen 2.812 N/A ASP 95.A N ASN 93.A O no hydrogen 2.737 N/A GLN 98.A N ALA 56.A O no hydrogen 3.127 N/A GLU 102.A N SER 100.A OG no hydrogen 3.300 N/A HIS 103.A N SER 100.A O no hydrogen 3.236 N/A GLN 104.A N GLN 23.A O no hydrogen 2.768 N/A LYS 107.A N LEU 21.A O no hydrogen 2.963 N/A LYS 107.A NZ ASP 113.A OD1 no hydrogen 2.755 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 3.515 N/A CYS 109.A N PHE 19.A O no hydrogen 2.796 N/A CYS 109.A SG PHE 19.A O no hydrogen 3.993 N/A CYS 109.A SG LYS 107.A O no hydrogen 3.589 N/A CYS 109.A SG ASP 113.A OD1 no hydrogen 3.882 N/A ALA 114.A N GLU 110.A O no hydrogen 2.823 N/A ILE 115.A N LEU 111.A O no hydrogen 2.991 N/A LYS 116.A N GLU 112.A O no hydrogen 3.013 N/A ILE 117.A N ASP 113.A O no hydrogen 2.855 N/A ALA 118.A N ALA 114.A O no hydrogen 2.854 N/A ASP 119.A N ILE 115.A O no hydrogen 2.963 N/A TYR 120.A N ALA 118.A O no hydrogen 2.725 N/A GLY 124.A N TYR 120.A O no hydrogen 2.976 N/A SER 125.A N ALA 121.A O no hydrogen 2.965 N/A SER 125.A OG ALA 121.A O no hydrogen 3.451 N/A LEU 126.A N GLU 122.A O no hydrogen 3.017 N/A LEU 127.A N MET 123.A O no hydrogen 2.918 N/A ARG 128.A N GLY 124.A O no hydrogen 2.972 N/A ARG 128.A NH1 GLU 112.A OE1 no hydrogen 2.934 N/A ARG 128.A NH1 GLU 112.A OE2 no hydrogen 3.362 N/A ARG 128.A NH2 GLU 112.A OE2 no hydrogen 2.954 N/A LYS 129.A N SER 125.A O no hydrogen 2.969 N/A PHE 130.A N LEU 126.A O no hydrogen 2.881 N/A SER 131.A N LEU 127.A O no hydrogen 2.818 N/A ALA 132.A N ARG 128.A O no hydrogen 2.872 N/A PHE 133.A N LYS 129.A O no hydrogen 2.892 N/A LEU 134.A N PHE 130.A O no hydrogen 3.086 N/A ALA 135.A N SER 131.A O no hydrogen 3.173 N/A GLY 136.A N ALA 132.A O no hydrogen 3.310 N/A GLY 136.A N PHE 133.A O no hydrogen 3.126 N/A PHE 137.A N LEU 134.A O no hydrogen 3.309 N/A