Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ksg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 41.A OD2 no hydrogen 3.041 N/A TYR 8.A N THR 6.A O no hydrogen 2.972 N/A TYR 8.A OH ASP 137.A OD1 no hydrogen 2.463 N/A LEU 11.A N ASN 7.A O no hydrogen 2.912 N/A LYS 12.A N TYR 8.A O no hydrogen 2.942 N/A LYS 13.A N LEU 10.A O no hydrogen 2.626 N/A GLN 14.A N LEU 10.A O no hydrogen 2.936 N/A ALA 15.A N LEU 11.A O no hydrogen 2.839 N/A ALA 16.A N LYS 12.A O no hydrogen 3.124 N/A SER 17.A N LYS 13.A O no hydrogen 2.911 N/A LEU 18.A N GLN 14.A O no hydrogen 2.542 N/A ILE 19.A N ALA 15.A O no hydrogen 3.034 N/A GLU 20.A N SER 17.A O no hydrogen 3.220 N/A GLU 22.A N ILE 19.A O no hydrogen 3.484 N/A ALA 27.A N HIS 24.A ND1 no hydrogen 3.147 N/A ILE 28.A N HIS 24.A O no hydrogen 2.976 N/A LEU 29.A N MET 25.A O no hydrogen 2.741 N/A SER 30.A N ILE 26.A O no hydrogen 2.900 N/A SER 30.A OG ILE 26.A O no hydrogen 2.796 N/A ASN 31.A N ALA 27.A O no hydrogen 2.946 N/A MET 32.A N ILE 28.A O no hydrogen 2.863 N/A SER 33.A N LEU 29.A O no hydrogen 3.040 N/A SER 33.A OG LEU 29.A O no hydrogen 3.562 N/A SER 33.A OG SER 30.A O no hydrogen 2.967 N/A ALA 34.A N SER 30.A O no hydrogen 3.295 N/A LEU 35.A N ASN 31.A O no hydrogen 3.003 N/A LEU 36.A N MET 32.A O no hydrogen 2.973 N/A ASN 37.A N SER 33.A O no hydrogen 3.024 N/A ASP 38.A N ALA 34.A O no hydrogen 2.907 N/A ASN 39.A N LEU 36.A O no hydrogen 3.010 N/A ASN 39.A ND2 LEU 35.A O no hydrogen 2.947 N/A GLN 42.A NE2 THR 2.A O no hydrogen 3.404 N/A ASN 44.A N ASP 126.A O no hydrogen 2.882 N/A TRP 45.A NE1 HIS 64.A O no hydrogen 3.018 N/A VAL 46.A N GLN 62.A O no hydrogen 3.210 N/A GLY 47.A N ASP 124.A O no hydrogen 3.252 N/A PHE 48.A N PRO 60.A O no hydrogen 2.919 N/A TYR 49.A N VAL 122.A O no hydrogen 3.128 N/A TYR 49.A OH SER 67.A O no hydrogen 2.842 N/A LEU 50.A N ILE 57.A O no hydrogen 2.731 N/A LEU 51.A N ILE 120.A O no hydrogen 2.932 N/A GLU 52.A N GLU 55.A O no hydrogen 2.748 N/A LEU 56.A N ILE 70.A O no hydrogen 2.945 N/A ILE 57.A N LEU 50.A O no hydrogen 2.762 N/A LEU 58.A N VAL 68.A O no hydrogen 2.802 N/A GLY 59.A N PHE 48.A O no hydrogen 2.747 N/A GLN 62.A N VAL 46.A O no hydrogen 2.795 N/A GLN 62.A NE2 SER 33.A OG no hydrogen 3.323 N/A ILE 70.A N LEU 56.A O no hydrogen 2.895 N/A GLY 73.A N GLY 78.A O no hydrogen 2.816 N/A LYS 74.A N PRO 71.A O no hydrogen 3.054 N/A GLY 78.A N LYS 74.A O no hydrogen 2.862 N/A THR 79.A N GLY 75.A O no hydrogen 3.363 N/A THR 79.A OG1 GLY 75.A O no hydrogen 2.472 N/A ALA 80.A N VAL 76.A O no hydrogen 3.264 N/A VAL 81.A N CYS 77.A O no hydrogen 3.408 N/A VAL 81.A N GLY 78.A O no hydrogen 3.258 N/A SER 82.A N GLY 78.A O no hydrogen 2.987 N/A SER 82.A OG GLY 78.A O no hydrogen 3.065 N/A SER 82.A OG THR 79.A O no hydrogen 3.086 N/A GLU 83.A N THR 79.A O no hydrogen 2.892 N/A ARG 84.A N VAL 81.A O no hydrogen 2.887 N/A ARG 85.A N ALA 80.A O no hydrogen 3.145 N/A THR 86.A OG1 GLU 142.A OE2 no hydrogen 2.602 N/A GLN 87.A N VAL 110.A O no hydrogen 2.812 N/A GLN 87.A NE2 GLU 83.A OE1 no hydrogen 3.343 N/A GLN 87.A NE2 ARG 85.A O no hydrogen 3.149 N/A VAL 89.A N GLU 108.A O no hydrogen 3.038 N/A VAL 92.A N LYS 106.A O no hydrogen 2.644 N/A PHE 95.A N VAL 92.A O no hydrogen 3.174 N/A CYS 101.A SG GLY 97.A O no hydrogen 3.678 N/A ASP 102.A N ILE 99.A O no hydrogen 3.168 N/A SER 105.A OG CYS 101.A O no hydrogen 3.035 N/A LYS 106.A N ALA 127.A O no hydrogen 2.809 N/A LYS 106.A NZ HIS 93.A NE2 no hydrogen 3.220 N/A SER 107.A N ALA 127.A O no hydrogen 3.507 N/A SER 107.A OG ILE 129.A O no hydrogen 2.576 N/A GLU 108.A N VAL 89.A O no hydrogen 3.130 N/A ILE 109.A N ILE 125.A O no hydrogen 2.937 N/A VAL 110.A N GLN 87.A O no hydrogen 2.857 N/A VAL 111.A N LEU 123.A O no hydrogen 2.645 N/A ILE 113.A N GLY 121.A O no hydrogen 2.692 N/A PHE 114.A N GLU 149.A OE1 no hydrogen 2.748 N/A LYS 115.A N LYS 118.A O no hydrogen 2.654 N/A LYS 115.A NZ LEU 152.A O no hydrogen 3.516 N/A LYS 118.A N LYS 115.A O no hydrogen 2.911 N/A ILE 120.A N ILE 113.A O no hydrogen 2.704 N/A VAL 122.A N TYR 49.A O no hydrogen 3.005 N/A LEU 123.A N VAL 111.A O no hydrogen 2.723 N/A ASP 124.A N GLY 47.A O no hydrogen 2.920 N/A ILE 125.A N ILE 109.A O no hydrogen 2.991 N/A ASP 126.A N TRP 45.A O no hydrogen 2.872 N/A ALA 127.A N SER 107.A O no hydrogen 3.102 N/A ASP 131.A N ALA 90.A O no hydrogen 2.865 N/A ARG 132.A N SER 107.A OG no hydrogen 3.270 N/A ARG 132.A NE ASP 41.A O no hydrogen 2.960 N/A ARG 132.A NE GLN 42.A O no hydrogen 3.155 N/A ARG 132.A NH1 ARG 132.A O no hydrogen 2.716 N/A ARG 132.A NH2 ASP 41.A O no hydrogen 2.773 N/A ASP 134.A N ASP 137.A OD2 no hydrogen 3.028 N/A ASN 136.A N ASP 134.A OD1 no hydrogen 2.536 N/A ASP 137.A N ASP 134.A OD1 no hydrogen 3.060 N/A LYS 138.A N ASP 134.A O no hydrogen 3.152 N/A LYS 138.A NZ GLU 142.A OE1 no hydrogen 2.665 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 3.121 N/A GLU 139.A N ASP 135.A O no hydrogen 3.156 N/A HIS 140.A N ASN 136.A O no hydrogen 3.216 N/A LEU 141.A N ASP 137.A O no hydrogen 2.821 N/A GLU 142.A N LYS 138.A O no hydrogen 2.642 N/A ALA 143.A N GLU 139.A O no hydrogen 2.850 N/A ILE 144.A N HIS 140.A O no hydrogen 2.818 N/A VAL 145.A N LEU 141.A O no hydrogen 2.938 N/A LYS 146.A N GLU 142.A O no hydrogen 2.855 N/A ILE 147.A N ALA 143.A O no hydrogen 3.041 N/A ILE 148.A N ILE 144.A O no hydrogen 3.114 N/A GLU 149.A N VAL 145.A O no hydrogen 2.674 N/A LYS 150.A N LYS 146.A O no hydrogen 2.857 N/A GLN 151.A NE2 GLU 22.A O no hydrogen 2.873 N/A LEU 152.A N ILE 148.A O no hydrogen 3.077 N/A