Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 61.A OE2 no hydrogen 2.828 N/A THR 1.A N THR 62.A O no hydrogen 2.936 N/A ALA 3.A N LEU 60.A O no hydrogen 2.789 N/A TYR 4.A N LEU 100.A O no hydrogen 2.853 N/A ILE 5.A N VAL 58.A O no hydrogen 2.882 N/A ALA 6.A N ASP 97.A O no hydrogen 2.680 N/A ILE 7.A N ALA 56.A O no hydrogen 2.755 N/A GLY 8.A N ASP 95.A O no hydrogen 2.865 N/A SER 9.A N LEU 54.A O no hydrogen 2.995 N/A ASN 10.A ND2 PRO 91.A O no hydrogen 2.704 N/A GLU 16.A N SER 13.A O no hydrogen 3.035 N/A GLN 17.A N SER 13.A O no hydrogen 3.419 N/A VAL 18.A N PRO 14.A O no hydrogen 2.822 N/A ASN 19.A N LEU 15.A O no hydrogen 3.218 N/A ASN 19.A ND2 GLU 16.A OE1 no hydrogen 3.536 N/A ALA 20.A N GLU 16.A O no hydrogen 3.039 N/A ALA 21.A N GLN 17.A O no hydrogen 2.974 N/A LEU 22.A N VAL 18.A O no hydrogen 2.933 N/A LYS 23.A N ASN 19.A O no hydrogen 3.265 N/A ALA 24.A N ALA 20.A O no hydrogen 3.200 N/A LEU 25.A N ALA 21.A O no hydrogen 2.859 N/A GLY 26.A N LEU 22.A O no hydrogen 2.965 N/A ASP 27.A N ALA 24.A O no hydrogen 3.016 N/A ILE 28.A N LEU 25.A O no hydrogen 3.135 N/A SER 31.A OG PRO 29.A O no hydrogen 2.888 N/A SER 31.A OG THR 62.A OG1 no hydrogen 2.814 N/A HIS 32.A N GLU 61.A O no hydrogen 2.817 N/A LEU 34.A N ALA 59.A O no hydrogen 2.741 N/A THR 35.A N ALA 59.A O no hydrogen 3.475 N/A SER 37.A N ALA 57.A O no hydrogen 2.962 N/A SER 37.A OG SER 38.A O no hydrogen 2.913 N/A SER 37.A OG ALA 57.A O no hydrogen 3.457 N/A SER 38.A N GLU 130.A OE1 no hydrogen 2.880 N/A SER 38.A OG GLU 130.A OE1 no hydrogen 3.439 N/A SER 38.A OG GLU 130.A OE2 no hydrogen 2.532 N/A TYR 40.A N ASN 55.A O no hydrogen 2.692 N/A TYR 40.A OH GLU 130.A OE1 no hydrogen 2.674 N/A ARG 41.A N ASN 156.A O no hydrogen 2.875 N/A ARG 41.A NH1 ASP 52.A OD2 no hydrogen 2.824 N/A ARG 41.A NH2 TRP 158.A O no hydrogen 2.884 N/A THR 42.A N TYR 53.A O no hydrogen 2.998 N/A GLN 48.A NE2 PRO 44.A O no hydrogen 3.206 N/A GLN 48.A NE2 GLY 46.A O no hydrogen 3.038 N/A GLN 50.A NE2 LEU 45.A O no hydrogen 2.610 N/A GLN 50.A NE2 PRO 47.A O no hydrogen 2.984 N/A TYR 53.A N THR 42.A O no hydrogen 2.702 N/A LEU 54.A N SER 9.A O no hydrogen 2.707 N/A ASN 55.A N TYR 40.A O no hydrogen 2.698 N/A ASN 55.A ND2 THR 42.A OG1 no hydrogen 2.835 N/A ALA 56.A N ILE 7.A O no hydrogen 2.986 N/A ALA 57.A N SER 37.A OG no hydrogen 2.853 N/A VAL 58.A N ILE 5.A O no hydrogen 2.828 N/A ALA 59.A N THR 35.A O no hydrogen 2.996 N/A LEU 60.A N ALA 3.A O no hydrogen 2.723 N/A GLU 61.A N HIS 32.A O no hydrogen 2.886 N/A THR 62.A N THR 1.A O no hydrogen 2.792 N/A THR 62.A OG1 GLU 30.A O no hydrogen 3.353 N/A THR 62.A OG1 SER 31.A OG no hydrogen 2.814 N/A SER 63.A N GLU 30.A O no hydrogen 3.050 N/A SER 63.A OG GLU 30.A O no hydrogen 3.531 N/A SER 63.A OG GLU 30.A OE1 no hydrogen 2.781 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.130 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 2.884 N/A LEU 69.A N ALA 65.A O no hydrogen 2.929 N/A LEU 70.A N PRO 66.A O no hydrogen 2.967 N/A ASN 71.A N GLU 67.A O.A no hydrogen 2.941 N/A ASN 71.A N GLU 67.A O.B no hydrogen 3.002 N/A HIS 72.A N GLU 68.A O no hydrogen 3.394 N/A THR 73.A N LEU 69.A O no hydrogen 3.077 N/A THR 73.A OG1 LEU 69.A O no hydrogen 3.440 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.823 N/A GLN 74.A N LEU 70.A O no hydrogen 2.922 N/A ARG 75.A N ASN 71.A O no hydrogen 3.018 N/A ARG 75.A NE HIS 72.A ND1 no hydrogen 3.457 N/A ARG 75.A NH1 GLN 79.A OE1 no hydrogen 2.953 N/A ARG 75.A NH2 HIS 72.A ND1 no hydrogen 2.908 N/A ILE 76.A N HIS 72.A O no hydrogen 2.901 N/A GLU 77.A N THR 73.A O no hydrogen 3.095 N/A LEU 78.A N GLN 74.A O no hydrogen 3.244 N/A GLN 79.A N ARG 75.A O no hydrogen 2.878 N/A GLN 80.A N ILE 76.A O no hydrogen 2.724 N/A GLY 81.A N GLU 77.A O no hydrogen 2.868 N/A ALA 86.A N VAL 83.A O no hydrogen 3.409 N/A GLY 90.A N GLU 87.A O no hydrogen 2.848 N/A THR 93.A N ASN 10.A OD1 no hydrogen 2.943 N/A ASP 95.A N GLY 8.A O no hydrogen 2.651 N/A LEU 96.A N GLU 77.A OE2 no hydrogen 2.693 N/A ASP 97.A N ALA 6.A O no hydrogen 2.886 N/A MET 99.A N TYR 4.A O no hydrogen 2.826 N/A LEU 100.A N TYR 4.A O no hydrogen 3.358 N/A GLY 102.A N VAL 2.A O no hydrogen 2.976 N/A GLU 104.A N PHE 101.A O no hydrogen 2.974 N/A ILE 106.A N VAL 113.A O no hydrogen 2.767 N/A THR 108.A N LEU 111.A O no hydrogen 3.370 N/A THR 108.A OG1 LEU 111.A O no hydrogen 3.228 N/A ARG 110.A NH1 GLU 67.A OE1.A no hydrogen 2.918 N/A ARG 110.A NH1 ASN 71.A OD1 no hydrogen 3.087 N/A ARG 110.A NH2 ASN 71.A OD1 no hydrogen 2.576 N/A ARG 110.A NH2 GLN 74.A OE1 no hydrogen 3.066 N/A VAL 113.A N ILE 106.A O no hydrogen 2.906 N/A ALA 115.A N MET 99.A O no hydrogen 2.938 N/A MET 118.A N ALA 115.A O no hydrogen 3.057 N/A LYS 119.A NZ ASP 139.A OD1 no hydrogen 3.310 N/A LYS 119.A NZ GLU 141.A OE1 no hydrogen 2.932 N/A ASN 120.A N ASP 117.A O no hydrogen 3.139 N/A ASN 120.A ND2 ASP 117.A OD1 no hydrogen 2.765 N/A ARG 121.A N MET 118.A O no hydrogen 3.032 N/A MET 124.A N ARG 121.A O no hydrogen 3.079 N/A LEU 125.A N ARG 121.A O no hydrogen 2.942 N/A TRP 126.A N GLY 122.A O no hydrogen 2.892 N/A LEU 128.A N MET 124.A O no hydrogen 3.263 N/A PHE 129.A N LEU 125.A O no hydrogen 2.800 N/A GLU 130.A N TRP 126.A O no hydrogen 3.054 N/A ALA 132.A N LEU 128.A O no hydrogen 2.888 N/A LEU 135.A N ALA 132.A O no hydrogen 3.096 N/A PHE 137.A N GLU 141.A O no hydrogen 2.835 N/A GLY 140.A N PHE 137.A O no hydrogen 2.762 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 3.073 N/A LEU 143.A N LEU 135.A O no hydrogen 3.006 N/A ARG 144.A NH2 GLU 134.A OE1 no hydrogen 2.944 N/A GLN 145.A N MET 142.A O no hydrogen 2.977 N/A ILE 146.A N MET 142.A O no hydrogen 3.198 N/A LEU 147.A N LEU 143.A O no hydrogen 3.151 N/A HIS 148.A N GLN 145.A O no hydrogen 2.926 N/A THR 149.A N ILE 146.A O no hydrogen 3.309 N/A THR 149.A OG1 GLN 145.A O no hydrogen 3.190 N/A THR 149.A OG1 ILE 146.A O no hydrogen 3.547 N/A ARG 150.A N ILE 146.A O no hydrogen 3.004 N/A ARG 150.A NH1 ASN 120.A OD1 no hydrogen 2.713 N/A LYS 157.A NZ SER 38.A OG no hydrogen 3.243 N/A TRP 158.A N PHE 39.A O no hydrogen 2.647 N/A