Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3luj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASN 129.A OD1 no hydrogen 2.994 N/A ILE 9.A N PRO 45.A O no hydrogen 2.896 N/A LYS 10.A N GLN 77.A OE1 no hydrogen 2.785 N/A VAL 11.A N GLN 77.A OE1 no hydrogen 3.113 N/A TRP 12.A NE1 GLN 47.A O no hydrogen 2.792 N/A ALA 13.A N LEU 78.A O no hydrogen 2.946 N/A ILE 14.A N PHE 52.A O no hydrogen 2.864 N/A ALA 15.A N VAL 80.A O no hydrogen 2.897 N/A CYS 16.A N LYS 54.A O no hydrogen 2.863 N/A CYS 16.A SG ALA 18.A O no hydrogen 3.442 N/A PHE 17.A N ILE 82.A O no hydrogen 2.868 N/A GLN 22.A N PRO 19.A O no hydrogen 2.871 N/A CYS 23.A N PRO 19.A O no hydrogen 2.791 N/A THR 24.A N HIS 27.A ND1 no hydrogen 3.131 N/A THR 24.A OG1 HIS 27.A ND1 no hydrogen 2.807 N/A LEU 28.A N THR 24.A O no hydrogen 2.996 N/A LYS 29.A N GLU 25.A O no hydrogen 2.876 N/A SER 30.A N VAL 26.A O no hydrogen 2.880 N/A PHE 31.A N HIS 27.A O no hydrogen 3.026 N/A THR 32.A N LEU 28.A O no hydrogen 2.989 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.854 N/A GLU 33.A N LYS 29.A O no hydrogen 3.094 N/A GLN 34.A N SER 30.A O no hydrogen 2.952 N/A LEU 35.A N PHE 31.A O no hydrogen 2.875 N/A ARG 36.A N THR 32.A O no hydrogen 2.794 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.935 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.501 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.926 N/A LYS 37.A N GLU 33.A O no hydrogen 3.083 N/A ILE 38.A N GLN 34.A O no hydrogen 3.156 N/A SER 39.A N LEU 35.A O no hydrogen 2.987 N/A SER 39.A OG LEU 35.A O no hydrogen 2.838 N/A SER 39.A OG ARG 36.A O no hydrogen 3.136 N/A ARG 40.A N ARG 36.A O no hydrogen 2.986 N/A ARG 40.A NE ASP 41.A OD1 no hydrogen 3.016 N/A ARG 40.A NH2 ASP 41.A OD1 no hydrogen 3.176 N/A ASP 41.A N LYS 37.A O no hydrogen 2.967 N/A ALA 42.A N ILE 38.A O no hydrogen 2.884 N/A GLY 43.A N ARG 40.A O no hydrogen 3.030 N/A MET 44.A N SER 39.A O no hydrogen 2.897 N/A ILE 46.A N SER 39.A OG no hydrogen 2.949 N/A GLN 47.A N ILE 9.A O no hydrogen 2.951 N/A GLN 47.A NE2 GLN 49.A O no hydrogen 2.720 N/A GLN 49.A NE2 PRO 50.A O no hydrogen 2.982 N/A CYS 51.A N TRP 12.A O no hydrogen 2.809 N/A CYS 51.A SG TRP 12.A O no hydrogen 3.287 N/A LYS 54.A N ILE 14.A O no hydrogen 3.189 N/A TYR 55.A OH CYS 23.A O no hydrogen 2.594 N/A ALA 56.A N CYS 16.A O no hydrogen 2.993 N/A SER 61.A N GLY 58.A O no hydrogen 3.005 N/A SER 61.A OG GLN 57.A O no hydrogen 3.107 N/A VAL 62.A N ALA 59.A O no hydrogen 3.035 N/A MET 65.A N SER 61.A O no hydrogen 3.197 N/A PHE 66.A N VAL 62.A O no hydrogen 2.915 N/A ARG 67.A N GLU 63.A O no hydrogen 2.970 N/A ARG 67.A NE GLU 63.A OE2 no hydrogen 3.050 N/A ARG 67.A NH1 GLU 63.A OE2 no hydrogen 2.672 N/A HIS 68.A N PRO 64.A O no hydrogen 2.996 N/A LEU 69.A N MET 65.A O no hydrogen 2.836 N/A LYS 70.A N PHE 66.A O no hydrogen 2.966 N/A LYS 70.A NZ LEU 101.A O no hydrogen 2.576 N/A ASN 71.A N ARG 67.A O no hydrogen 2.882 N/A THR 72.A N LEU 69.A O no hydrogen 3.196 N/A THR 72.A OG1 HIS 68.A O no hydrogen 2.707 N/A TYR 73.A N LEU 69.A O no hydrogen 3.051 N/A LEU 76.A N TYR 73.A O no hydrogen 3.279 N/A GLN 77.A N VAL 11.A O no hydrogen 2.796 N/A GLN 77.A NE2 GLU 8.A O no hydrogen 2.883 N/A VAL 79.A N ALA 104.A O no hydrogen 3.064 N/A VAL 80.A N ALA 13.A O no hydrogen 2.836 N/A VAL 81.A N GLN 106.A O no hydrogen 2.862 N/A ILE 82.A N ALA 15.A O no hydrogen 2.859 N/A LEU 83.A N VAL 108.A O no hydrogen 2.867 N/A VAL 89.A N THR 87.A OG1 no hydrogen 3.100 N/A TYR 90.A N THR 87.A O no hydrogen 3.053 N/A GLU 92.A N PRO 88.A O no hydrogen 3.268 N/A VAL 93.A N VAL 89.A O no hydrogen 2.871 N/A LYS 94.A N TYR 90.A O no hydrogen 3.080 N/A LYS 94.A NZ THR 105.A OG1 no hydrogen 2.867 N/A ARG 95.A N ALA 91.A O no hydrogen 2.851 N/A ARG 95.A NE GLU 92.A OE1 no hydrogen 3.073 N/A ARG 95.A NH1 GLU 63.A OE1 no hydrogen 2.972 N/A ARG 95.A NH1 GLU 92.A OE2 no hydrogen 2.836 N/A VAL 96.A N GLU 92.A O no hydrogen 2.861 N/A GLY 97.A N VAL 93.A O no hydrogen 2.804 N/A ASP 98.A N LYS 94.A O no hydrogen 2.903 N/A THR 99.A N ARG 95.A O no hydrogen 3.070 N/A VAL 100.A N VAL 96.A O no hydrogen 3.207 N/A LEU 101.A N VAL 96.A O no hydrogen 2.878 N/A MET 103.A N GLY 97.A O no hydrogen 2.746 N/A GLN 106.A N VAL 79.A O no hydrogen 2.939 N/A GLN 106.A NE2 CYS 107.A O no hydrogen 3.061 N/A VAL 108.A N VAL 81.A O no hydrogen 2.901 N/A MET 110.A N LEU 83.A O no hydrogen 2.760 N/A ASN 112.A N GLN 109.A O no hydrogen 2.988 N/A VAL 113.A N MET 110.A O no hydrogen 2.958 N/A GLN 114.A N MET 110.A O no hydrogen 2.952 N/A GLN 114.A NE2 GLN 22.A O no hydrogen 2.744 N/A ARG 115.A N LYS 111.A O no hydrogen 3.176 N/A THR 117.A N THR 120.A OG1 no hydrogen 3.224 N/A THR 117.A OG1 THR 120.A OG1 no hydrogen 3.019 N/A THR 120.A N THR 117.A OG1 no hydrogen 3.096 N/A THR 120.A OG1 THR 117.A O no hydrogen 3.151 N/A THR 120.A OG1 THR 117.A OG1 no hydrogen 3.019 N/A LEU 121.A N THR 117.A O no hydrogen 2.945 N/A SER 122.A N PRO 118.A O no hydrogen 2.848 N/A ASN 123.A N GLN 119.A O no hydrogen 2.860 N/A LEU 124.A N THR 120.A O no hydrogen 3.103 N/A CYS 125.A N LEU 121.A O no hydrogen 2.985 N/A CYS 125.A SG LEU 121.A O no hydrogen 3.478 N/A LEU 126.A N SER 122.A O no hydrogen 2.975 N/A LYS 127.A N ASN 123.A O no hydrogen 3.030 N/A ILE 128.A N LEU 124.A O no hydrogen 2.952 N/A ASN 129.A N CYS 125.A O no hydrogen 2.885 N/A ASN 129.A ND2 HIS 4.A O no hydrogen 2.983 N/A VAL 130.A N LEU 126.A O no hydrogen 3.172 N/A LYS 131.A N LYS 127.A O no hydrogen 3.176 N/A LYS 131.A NZ GLN 106.A OE1 no hydrogen 2.482 N/A LEU 132.A N ILE 128.A O no hydrogen 2.942 N/A GLY 133.A N VAL 130.A O no hydrogen 3.255 N/A