Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASN 1.A OD1 no hydrogen 2.664 N/A THR 3.A OG1 ASN 1.A OD1 no hydrogen 3.075 N/A GLU 4.A N TYR 58.A O no hydrogen 2.873 N/A LEU 6.A N VAL 56.A O no hydrogen 2.968 N/A LEU 8.A N ILE 54.A O no hydrogen 3.139 N/A ILE 10.A N SER 52.A O no hydrogen 3.066 N/A VAL 12.A N ASP 9.A O no hydrogen 3.055 N/A LEU 13.A N ASP 9.A O no hydrogen 3.366 N/A LEU 14.A N ILE 10.A O no hydrogen 2.618 N/A SER 20.A N ASP 49.A OD2 no hydrogen 2.855 N/A SER 20.A OG ASP 49.A OD1 no hydrogen 2.884 N/A SER 20.A OG ASP 49.A OD2 no hydrogen 3.425 N/A SER 21.A N ASP 19.A OD1 no hydrogen 3.089 N/A ASP 22.A N ASP 19.A O no hydrogen 3.174 N/A CYS 24.A N ASP 22.A OD1 no hydrogen 2.871 N/A CYS 24.A SG HIS 85.A NE2 no hydrogen 3.723 N/A CYS 24.A SG GLU 126.A OE2 no hydrogen 3.257 N/A VAL 25.A N ASP 22.A O no hydrogen 3.115 N/A ARG 27.A N PRO 23.A O no hydrogen 2.846 N/A ARG 27.A NH1 GLU 126.A OE2 no hydrogen 2.745 N/A LEU 28.A N CYS 24.A O no hydrogen 2.954 N/A LEU 29.A N VAL 25.A O no hydrogen 2.938 N/A SER 30.A N GLU 26.A O no hydrogen 2.829 N/A SER 30.A OG GLU 26.A O no hydrogen 2.859 N/A SER 30.A OG ARG 27.A O no hydrogen 3.352 N/A GLU 31.A N ARG 27.A O no hydrogen 3.033 N/A LEU 32.A N LEU 28.A O no hydrogen 2.957 N/A ARG 33.A N LEU 29.A O no hydrogen 2.960 N/A ARG 33.A NE ALA 41.A O no hydrogen 3.202 N/A ARG 33.A NH2 ALA 41.A O no hydrogen 2.979 N/A GLY 34.A N SER 30.A O no hydrogen 3.361 N/A LYS 35.A N LEU 32.A O no hydrogen 3.076 N/A VAL 38.A N LYS 35.A O no hydrogen 3.318 N/A GLU 39.A N HIS 57.A O no hydrogen 2.750 N/A ALA 40.A N HIS 57.A O no hydrogen 3.241 N/A HIS 42.A N CYS 55.A O no hydrogen 2.994 N/A LYS 44.A N GLN 53.A O no hydrogen 2.807 N/A ALA 46.A N SER 52.A OG no hydrogen 3.029 N/A ASP 51.A N VAL 48.A O no hydrogen 2.939 N/A SER 52.A N ASP 49.A O no hydrogen 2.970 N/A SER 52.A OG ASP 49.A O no hydrogen 2.779 N/A GLN 53.A N LYS 44.A O no hydrogen 2.893 N/A ILE 54.A N LEU 8.A O no hydrogen 2.911 N/A CYS 55.A N HIS 42.A O no hydrogen 2.820 N/A CYS 55.A SG HIS 42.A NE2 no hydrogen 3.957 N/A CYS 55.A SG HIS 57.A NE2 no hydrogen 3.621 N/A VAL 56.A N LEU 6.A O no hydrogen 2.919 N/A HIS 57.A N ALA 40.A O no hydrogen 2.837 N/A TYR 58.A N GLU 4.A O no hydrogen 2.837 N/A TYR 58.A OH GLU 4.A OE1 no hydrogen 3.044 N/A ASP 59.A N GLY 37.A O no hydrogen 3.248 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.977 N/A ALA 62.A N ASP 59.A O no hydrogen 2.963 N/A ILE 63.A N ASP 59.A O no hydrogen 3.183 N/A ARG 67.A N SER 64.A OG no hydrogen 3.214 N/A ILE 68.A N SER 64.A O no hydrogen 2.975 N/A ARG 69.A N LEU 65.A O no hydrogen 2.930 N/A GLU 70.A N ALA 66.A O no hydrogen 3.120 N/A LEU 71.A N ARG 67.A O no hydrogen 3.046 N/A VAL 72.A N ILE 68.A O no hydrogen 2.879 N/A THR 73.A N ARG 69.A O no hydrogen 2.773 N/A THR 73.A OG1 ARG 69.A O no hydrogen 2.886 N/A THR 73.A OG1 GLU 70.A O no hydrogen 3.239 N/A SER 74.A N GLU 70.A O no hydrogen 2.766 N/A SER 74.A OG GLU 70.A O no hydrogen 2.875 N/A THR 75.A N LEU 71.A O no hydrogen 2.997 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.697 N/A GLY 76.A N VAL 72.A O no hydrogen 3.111 N/A ALA 77.A N THR 73.A O no hydrogen 3.038 N/A VAL 78.A N SER 74.A O no hydrogen 3.181 N/A ILE 79.A N THR 75.A O no hydrogen 3.135 N/A SER 80.A N GLY 76.A O no hydrogen 2.908 N/A SER 81.A N ALA 77.A O no hydrogen 3.075 N/A SER 81.A OG VAL 78.A O no hydrogen 3.114 N/A ARG 82.A N VAL 78.A O no hydrogen 3.148 N/A ARG 82.A N ILE 79.A O no hydrogen 3.204 N/A PHE 83.A N ILE 79.A O no hydrogen 3.067 N/A GLY 84.A N PHE 127.A O no hydrogen 2.792 N/A TRP 88.A N ALA 123.A O no hydrogen 3.148 N/A GLN 89.A NE2 LEU 90.A O no hydrogen 3.121 N/A GLN 89.A NE2 SER 120.A O no hydrogen 2.858 N/A LEU 90.A N GLY 121.A O no hydrogen 2.862 N/A TRP 94.A NE1 LYS 91.A O no hydrogen 3.136 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 2.945 N/A ARG 97.A NH1 THR 101.A OG1 no hydrogen 2.466 N/A ALA 99.A N HIS 95.A O no hydrogen 3.066 N/A THR 101.A N ARG 98.A O no hydrogen 3.177 N/A VAL 102.A N ARG 98.A O no hydrogen 3.399 N/A ALA 103.A N ALA 99.A O no hydrogen 2.781 N/A GLN 105.A N THR 101.A O no hydrogen 3.237 N/A LEU 106.A N VAL 102.A O no hydrogen 3.053 N/A ARG 107.A N ALA 103.A O no hydrogen 3.160 N/A ARG 107.A NH1 ALA 115.A O no hydrogen 2.575 N/A ALA 108.A N SER 104.A O no hydrogen 3.197 N/A LEU 109.A N LEU 106.A O no hydrogen 2.978 N/A VAL 112.A N LEU 109.A O no hydrogen 3.509 N/A ILE 113.A N GLU 126.A O no hydrogen 2.881 N/A GLU 114.A N GLU 126.A O no hydrogen 3.477 N/A GLU 116.A N ARG 124.A O no hydrogen 2.945 N/A SER 118.A N ILE 122.A O no hydrogen 3.202 N/A SER 118.A OG ALA 119.A O no hydrogen 2.761 N/A GLY 121.A N SER 118.A O no hydrogen 3.307 N/A ALA 123.A N TRP 88.A O no hydrogen 2.812 N/A ARG 124.A N GLU 116.A O no hydrogen 3.118 N/A ARG 124.A NH2 ASP 19.A OD1 no hydrogen 2.929 N/A ARG 124.A NH2 ASP 19.A OD2 no hydrogen 3.450 N/A VAL 125.A N VAL 86.A O no hydrogen 3.358 N/A GLU 126.A N GLU 114.A O no hydrogen 2.930 N/A PHE 127.A N GLY 84.A O no hydrogen 2.988 N/A ASP 128.A N GLY 111.A O no hydrogen 2.836 N/A ASN 129.A N ARG 82.A O no hydrogen 2.993 N/A ASN 129.A ND2 SER 81.A O no hydrogen 3.082 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 2.932 N/A ARG 131.A N ASP 128.A O no hydrogen 2.923 N/A ARG 131.A NH1 PRO 110.A O no hydrogen 2.681 N/A ILE 132.A N ASP 128.A O no hydrogen 2.971 N/A ILE 137.A N SER 133.A O no hydrogen 3.165 N/A GLU 138.A N ALA 134.A O no hydrogen 2.881 N/A GLN 139.A N ALA 135.A O no hydrogen 2.926 N/A ALA 140.A N GLY 136.A O no hydrogen 3.224 N/A LEU 141.A N ILE 137.A O no hydrogen 2.967 N/A