Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ni9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 10.A OE1 no hydrogen 3.260 N/A THR 7.A OG1 GLU 10.A OE1 no hydrogen 2.694 N/A ARG 11.A N THR 7.A O no hydrogen 2.961 N/A ILE 12.A N SER 8.A O no hydrogen 2.848 N/A ASP 13.A N SER 9.A O no hydrogen 2.648 N/A LYS 14.A N GLU 10.A O no hydrogen 2.815 N/A GLN 15.A N ARG 11.A O no hydrogen 3.072 N/A GLN 15.A NE2 SER 88.A O no hydrogen 3.398 N/A ILE 16.A N ILE 12.A O no hydrogen 3.123 N/A ARG 17.A N ASP 13.A O no hydrogen 3.053 N/A ARG 17.A NE ASP 13.A OD1 no hydrogen 3.073 N/A ARG 17.A NH2 ASP 13.A OD1 no hydrogen 3.511 N/A TYR 18.A N LYS 14.A O no hydrogen 2.759 N/A ILE 19.A N GLN 15.A O no hydrogen 2.755 N/A LEU 20.A N ILE 16.A O no hydrogen 2.670 N/A ASP 21.A N ARG 17.A O no hydrogen 2.980 N/A GLY 22.A N TYR 18.A O no hydrogen 3.155 N/A ILE 23.A N ILE 19.A O no hydrogen 2.892 N/A SER 24.A N LEU 20.A O no hydrogen 3.080 N/A ALA 25.A N ASP 21.A O no hydrogen 2.983 N/A LEU 26.A N ILE 23.A O no hydrogen 2.797 N/A ARG 27.A N ILE 23.A O no hydrogen 2.804 N/A LYS 28.A N SER 24.A O no hydrogen 3.041 N/A THR 30.A OG1 LEU 26.A O no hydrogen 2.521 N/A ALA 38.A N ASP 41.A OD2 no hydrogen 3.188 N/A ASP 41.A N ALA 38.A O no hydrogen 3.245 N/A GLY 42.A N GLU 39.A O no hydrogen 3.221 N/A ASN 49.A N GLY 42.A O no hydrogen 3.111 N/A GLU 51.A N ASN 49.A OD1 no hydrogen 2.913 N/A THR 52.A N ASN 49.A OD1 no hydrogen 3.210 N/A CYS 53.A N ASN 49.A O no hydrogen 3.034 N/A VAL 55.A N GLU 51.A O no hydrogen 3.462 N/A LYS 56.A N THR 52.A O no hydrogen 3.285 N/A ILE 57.A N CYS 53.A O no hydrogen 2.863 N/A ILE 58.A N LEU 54.A O no hydrogen 3.071 N/A THR 59.A N VAL 55.A O no hydrogen 2.890 N/A THR 59.A OG1 VAL 55.A O no hydrogen 3.163 N/A GLY 60.A N LYS 56.A O no hydrogen 2.868 N/A LEU 61.A N ILE 57.A O no hydrogen 2.775 N/A LEU 62.A N ILE 58.A O no hydrogen 3.130 N/A GLU 63.A N THR 59.A O no hydrogen 3.165 N/A GLU 63.A N GLY 60.A O no hydrogen 2.700 N/A PHE 64.A N GLY 60.A O no hydrogen 3.165 N/A PHE 64.A N LEU 61.A O no hydrogen 2.924 N/A LEU 68.A N PHE 64.A O no hydrogen 2.829 N/A GLU 69.A N GLU 65.A O no hydrogen 2.717 N/A TYR 70.A N VAL 66.A O no hydrogen 2.757 N/A TYR 70.A OH GLN 119.A O no hydrogen 3.125 N/A TYR 70.A OH GLN 119.A OE1 no hydrogen 2.919 N/A LEU 71.A N TYR 67.A O no hydrogen 3.205 N/A GLN 72.A N GLU 69.A O no hydrogen 3.013 N/A GLN 72.A NE2 LEU 68.A O no hydrogen 2.974 N/A GLN 72.A NE2 ALA 82.A O no hydrogen 2.943 N/A ARG 74.A N LEU 71.A O no hydrogen 3.273 N/A ARG 74.A NH1 GLN 116.A OE1 no hydrogen 2.779 N/A ARG 74.A NH2 GLN 116.A OE1 no hydrogen 3.104 N/A ARG 74.A NH2 ASP 120.A OD1 no hydrogen 2.566 N/A PHE 75.A N GLN 72.A O no hydrogen 3.432 N/A SER 78.A N PHE 75.A O no hydrogen 2.788 N/A ALA 82.A N SER 78.A O no hydrogen 3.131 N/A ARG 83.A N GLU 79.A O no hydrogen 3.003 N/A ALA 84.A N GLU 80.A O no hydrogen 2.842 N/A VAL 85.A N GLN 81.A O no hydrogen 3.037 N/A GLN 86.A N ALA 82.A O no hydrogen 3.290 N/A MET 87.A N ARG 83.A O no hydrogen 2.893 N/A SER 88.A N ALA 84.A O no hydrogen 3.211 N/A SER 88.A OG ALA 84.A O no hydrogen 2.614 N/A THR 89.A N VAL 85.A O no hydrogen 3.137 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.620 N/A LYS 90.A N GLN 86.A O no hydrogen 3.211 N/A VAL 91.A N MET 87.A O no hydrogen 2.726 N/A LEU 92.A N SER 88.A O no hydrogen 2.642 N/A ILE 93.A N THR 89.A O no hydrogen 2.687 N/A GLN 94.A N LYS 90.A O no hydrogen 3.102 N/A GLN 94.A N VAL 91.A O no hydrogen 3.077 N/A PHE 95.A N VAL 91.A O no hydrogen 3.257 N/A PHE 95.A N LEU 92.A O no hydrogen 2.936 N/A LEU 96.A N LEU 92.A O no hydrogen 3.110 N/A SER 106.A N THR 102.A O no hydrogen 3.027 N/A SER 106.A OG THR 102.A O no hydrogen 2.750 N/A LEU 107.A N THR 103.A O no hydrogen 3.158 N/A THR 109.A N ALA 105.A O no hydrogen 3.476 N/A THR 109.A OG1 ALA 105.A O no hydrogen 3.215 N/A LYS 110.A N SER 106.A O no hydrogen 3.160 N/A GLN 112.A N LEU 108.A O no hydrogen 2.793 N/A ALA 113.A N LYS 110.A O no hydrogen 3.390 N/A GLN 114.A NE2 LEU 111.A O no hydrogen 3.106 N/A GLN 119.A N ASN 115.A O no hydrogen 2.740 N/A GLN 119.A NE2 GLN 114.A O no hydrogen 2.616 N/A ASP 120.A N GLN 116.A O no hydrogen 2.795 N/A MET 121.A N TRP 117.A O no hydrogen 3.093 N/A THR 122.A N LEU 118.A O no hydrogen 2.954 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.483 N/A THR 123.A N GLN 119.A O no hydrogen 3.001 N/A THR 123.A OG1 GLN 119.A O no hydrogen 3.124 N/A HIS 124.A N ASP 120.A O no hydrogen 2.954 N/A LEU 125.A N MET 121.A O no hydrogen 3.088 N/A ILE 126.A N THR 122.A O no hydrogen 2.834 N/A LEU 127.A N THR 123.A O no hydrogen 3.082 N/A ARG 128.A N HIS 124.A O no hydrogen 3.143 N/A SER 129.A N LEU 125.A O no hydrogen 3.055 N/A SER 129.A OG LEU 125.A O no hydrogen 2.593 N/A SER 129.A OG ILE 126.A O no hydrogen 2.934 N/A PHE 130.A N ILE 126.A O no hydrogen 2.850 N/A LYS 131.A N LEU 127.A O no hydrogen 2.924 N/A GLU 132.A N ARG 128.A O no hydrogen 2.957 N/A PHE 133.A N SER 129.A O no hydrogen 3.251 N/A LEU 134.A N PHE 130.A O no hydrogen 2.882 N/A GLN 135.A N LYS 131.A O no hydrogen 3.006 N/A SER 136.A N GLU 132.A O no hydrogen 3.182 N/A SER 136.A OG GLU 132.A O no hydrogen 3.060 N/A SER 137.A N PHE 133.A O no hydrogen 3.131 N/A SER 137.A OG PHE 133.A O no hydrogen 2.975 N/A LEU 138.A N LEU 134.A O no hydrogen 2.693 N/A ARG 139.A N GLN 135.A O no hydrogen 2.977 N/A ALA 140.A N SER 136.A O no hydrogen 3.091 N/A LEU 141.A N SER 137.A O no hydrogen 2.785 N/A ARG 142.A N LEU 138.A O no hydrogen 2.923 N/A ARG 142.A NE ASP 13.A OD2 no hydrogen 2.902 N/A ARG 142.A NH2 ASP 13.A OD1 no hydrogen 3.205 N/A GLN 143.A N ALA 140.A O no hydrogen 3.027 N/A MET 144.A N ALA 140.A O no hydrogen 3.013 N/A