Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 GLN 12.A O no hydrogen 2.973 N/A HIS 13.A ND1 ALA 82.A O no hydrogen 3.223 N/A ASP 20.A N PRO 17.A O no hydrogen 3.299 N/A LYS 21.A NZ PRO 18.A O no hydrogen 2.323 N/A LYS 21.A NZ ASP 20.A O no hydrogen 3.368 N/A THR 23.A OG1 LYS 24.A O no hydrogen 2.978 N/A LEU 26.A N LYS 84.A O no hydrogen 2.988 N/A ILE 27.A N ILE 177.A O no hydrogen 2.840 N/A VAL 28.A N GLN 86.A O no hydrogen 2.987 N/A VAL 29.A N VAL 179.A O no hydrogen 2.905 N/A LEU 30.A N TYR 88.A O no hydrogen 2.861 N/A SER 31.A N VAL 181.A O no hydrogen 2.828 N/A ALA 33.A N GLN 90.A O no hydrogen 3.074 N/A SER 34.A OG SER 34.A O no hydrogen 2.355 N/A SER 34.A OG ASP 61.A O no hydrogen 2.393 N/A TYR 38.A N THR 41.A O no hydrogen 2.814 N/A THR 41.A N TYR 38.A O no hydrogen 2.866 N/A THR 41.A OG1 LEU 42.A O no hydrogen 3.560 N/A LEU 43.A N GLU 36.A O no hydrogen 2.785 N/A SER 45.A OG ALA 62.A O no hydrogen 3.387 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.837 N/A GLY 50.A N GLU 47.A O no hydrogen 3.346 N/A MET 52.A N HIS 48.A O no hydrogen 2.962 N/A ARG 53.A N ILE 49.A O no hydrogen 2.875 N/A LYS 54.A N GLY 50.A O no hydrogen 2.847 N/A MET 55.A N ILE 51.A O no hydrogen 2.925 N/A ASN 56.A N MET 52.A O no hydrogen 2.858 N/A ASP 61.A N ASP 58.A O no hydrogen 3.091 N/A ALA 62.A N ILE 59.A O no hydrogen 3.147 N/A ARG 63.A N SER 34.A OG no hydrogen 3.407 N/A ARG 63.A NE ASP 65.A OD1 no hydrogen 2.878 N/A ARG 63.A NE ASP 65.A OD2 no hydrogen 2.905 N/A ARG 63.A NH1 ASP 65.A OD2 no hydrogen 2.428 N/A ILE 66.A N ASP 65.A OD1 no hydrogen 2.796 N/A THR 67.A OG1 PRO 64.A O no hydrogen 2.316 N/A HIS 68.A N PRO 64.A O no hydrogen 2.925 N/A HIS 68.A NE2 PRO 106.A O no hydrogen 3.093 N/A GLN 69.A N ASP 65.A O no hydrogen 2.892 N/A GLN 69.A NE2 ILE 66.A O no hydrogen 2.651 N/A CYS 70.A N ILE 66.A O no hydrogen 2.951 N/A LEU 71.A N THR 67.A O no hydrogen 2.868 N/A LEU 72.A N HIS 68.A O no hydrogen 2.942 N/A THR 73.A N GLN 69.A O no hydrogen 2.951 N/A THR 73.A OG1 CYS 70.A O no hydrogen 2.240 N/A LEU 74.A N CYS 70.A O no hydrogen 2.957 N/A LEU 75.A N LEU 71.A O no hydrogen 2.821 N/A ASP 76.A N LEU 72.A O no hydrogen 2.930 N/A SER 77.A N LEU 74.A O no hydrogen 3.333 N/A SER 77.A OG GLU 221.A OE2 no hydrogen 2.756 N/A ILE 79.A N GLU 221.A OE2 no hydrogen 2.517 N/A ASN 80.A N SER 77.A O no hydrogen 2.954 N/A ASN 80.A ND2 LEU 75.A O no hydrogen 3.253 N/A LYS 81.A NZ LEU 75.A O no hydrogen 3.380 N/A LYS 81.A NZ ASP 76.A O no hydrogen 3.285 N/A ALA 82.A N PRO 78.A O no hydrogen 2.919 N/A LYS 84.A N ILE 79.A O no hydrogen 2.497 N/A LYS 84.A NZ ALA 82.A O no hydrogen 2.812 N/A GLN 86.A N LEU 26.A O no hydrogen 2.899 N/A ILE 87.A N VAL 99.A O no hydrogen 3.180 N/A TYR 88.A N VAL 28.A O no hydrogen 2.864 N/A ILE 89.A N ILE 97.A O no hydrogen 2.855 N/A GLN 90.A N LEU 30.A O no hydrogen 2.845 N/A GLN 90.A NE2 GLY 94.A O no hydrogen 3.488 N/A GLN 90.A NE2 ASN 140.A OD1 no hydrogen 3.100 N/A THR 91.A N VAL 95.A O no hydrogen 2.964 N/A THR 91.A OG1 ALA 33.A O no hydrogen 2.540 N/A GLY 94.A N THR 91.A O no hydrogen 2.239 N/A VAL 95.A N THR 91.A O no hydrogen 3.025 N/A LEU 96.A N ILE 138.A O no hydrogen 3.087 N/A ILE 97.A N ILE 89.A O no hydrogen 2.850 N/A GLU 98.A N LYS 136.A O no hydrogen 2.861 N/A VAL 99.A N ILE 87.A O no hydrogen 2.831 N/A SER 100.A OG LEU 134.A O no hydrogen 3.546 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.417 N/A VAL 103.A N PRO 101.A O no hydrogen 2.648 N/A ARG 107.A NH1 ASP 76.A OD2 no hydrogen 3.078 N/A LYS 110.A NZ ASP 46.A OD2 no hydrogen 3.500 N/A PHE 112.A N THR 108.A O no hydrogen 2.949 N/A ALA 113.A N PHE 109.A O no hydrogen 2.814 N/A GLY 114.A N LYS 110.A O no hydrogen 2.949 N/A LEU 115.A N ARG 111.A O no hydrogen 2.905 N/A MET 116.A N PHE 112.A O no hydrogen 2.881 N/A VAL 117.A N ALA 113.A O no hydrogen 2.927 N/A GLN 118.A N GLY 114.A O no hydrogen 2.977 N/A LEU 119.A N LEU 115.A O no hydrogen 2.904 N/A LEU 120.A N MET 116.A O no hydrogen 2.844 N/A HIS 121.A N VAL 117.A O no hydrogen 3.013 N/A ARG 122.A N GLN 118.A O no hydrogen 2.916 N/A LEU 123.A N LEU 119.A O no hydrogen 2.878 N/A ILE 125.A N LEU 135.A O no hydrogen 2.933 N/A GLY 127.A N GLU 132.A O no hydrogen 3.215 N/A THR 128.A OG1 ASN 129.A OD1 no hydrogen 3.420 N/A LYS 133.A NZ SER 124.A OG no hydrogen 2.437 N/A LEU 134.A N ILE 125.A O no hydrogen 2.778 N/A LYS 136.A N GLU 98.A O no hydrogen 3.109 N/A VAL 137.A N LEU 123.A O no hydrogen 3.309 N/A ILE 138.A N LEU 96.A O no hydrogen 2.794 N/A ILE 142.A N TYR 195.A OH no hydrogen 3.250 N/A ASP 144.A N PRO 141.A O no hydrogen 3.215 N/A HIS 145.A N ILE 142.A O no hydrogen 2.842 N/A LEU 146.A N THR 143.A O no hydrogen 3.328 N/A CYS 150.A N PRO 148.A O no hydrogen 2.950 N/A CYS 150.A SG PRO 147.A O no hydrogen 3.175 N/A ARG 151.A NE TYR 167.A OH no hydrogen 2.568 N/A LYS 152.A N ASP 197.A OD2 no hydrogen 2.371 N/A LYS 152.A NZ PRO 148.A O no hydrogen 2.473 N/A LYS 152.A NZ CYS 150.A O no hydrogen 2.720 N/A THR 154.A OG1 PHE 180.A O no hydrogen 2.367 N/A SER 156.A N ILE 200.A O no hydrogen 2.846 N/A SER 156.A OG ILE 200.A O no hydrogen 3.191 N/A ARG 163.A NH2 ILE 202.A O no hydrogen 2.898 N/A TYR 167.A N ARG 163.A O no hydrogen 2.865 N/A VAL 168.A N VAL 164.A O no hydrogen 2.880 N/A ASP 169.A N ARG 165.A O no hydrogen 2.970 N/A THR 170.A N ASP 166.A O no hydrogen 2.871 N/A THR 170.A OG1 ASP 166.A O no hydrogen 2.280 N/A LEU 171.A N TYR 167.A O no hydrogen 2.939 N/A GLU 175.A N GLY 172.A O no hydrogen 3.224 N/A SER 176.A OG ARG 25.A O no hydrogen 2.405 N/A SER 176.A OG ILE 177.A O no hydrogen 3.366 N/A ILE 177.A N ARG 25.A O no hydrogen 2.925 N/A CYS 178.A SG VAL 179.A O no hydrogen 3.753 N/A VAL 179.A N ILE 27.A O no hydrogen 2.911 N/A PHE 180.A N VAL 153.A O no hydrogen 2.784 N/A VAL 181.A N VAL 29.A O no hydrogen 2.997 N/A ALA 183.A N SER 31.A O no hydrogen 3.120 N/A ASN 190.A N ASN 190.A OD1 no hydrogen 2.458 N/A TYR 195.A N ALA 192.A O no hydrogen 2.946 N/A VAL 196.A N ALA 192.A O no hydrogen 2.834 N/A ASP 197.A N LYS 152.A O no hydrogen 2.506 N/A ILE 200.A N THR 154.A O no hydrogen 3.345 N/A SER 201.A N PRO 160.A O no hydrogen 3.014 N/A SER 201.A OG ALA 159.A O no hydrogen 2.625 N/A SER 201.A OG PRO 160.A O no hydrogen 2.712 N/A TYR 205.A N SER 203.A OG no hydrogen 3.146 N/A SER 208.A OG SER 210.A OG no hydrogen 2.609 N/A SER 210.A N SER 208.A OG no hydrogen 3.059 N/A SER 210.A OG GLN 69.A OE1 no hydrogen 3.025 N/A SER 210.A OG SER 208.A OG no hydrogen 2.609 N/A ALA 212.A N SER 208.A O no hydrogen 2.924 N/A CYS 213.A N ALA 209.A O no hydrogen 2.871 N/A CYS 213.A SG THR 73.A OG1 no hydrogen 3.512 N/A CYS 213.A SG ALA 209.A O no hydrogen 3.156 N/A CYS 213.A SG SER 210.A O no hydrogen 3.164 N/A SER 214.A N SER 210.A O no hydrogen 2.834 N/A SER 214.A OG VAL 211.A O no hydrogen 2.945 N/A LYS 215.A N VAL 211.A O no hydrogen 2.914 N/A PHE 216.A N ALA 212.A O no hydrogen 2.942 N/A CYS 217.A N CYS 213.A O no hydrogen 2.790 N/A CYS 217.A SG SER 77.A OG no hydrogen 3.067 N/A CYS 217.A SG SER 214.A O no hydrogen 3.302 N/A HIS 218.A N SER 214.A O no hydrogen 2.918 N/A ALA 219.A N LYS 215.A O no hydrogen 2.991 N/A CYS 220.A N PHE 216.A O no hydrogen 2.941 N/A CYS 220.A SG PHE 216.A O no hydrogen 3.114 N/A GLU 221.A N CYS 217.A O no hydrogen 2.842 N/A ASP 222.A N HIS 218.A O no hydrogen 2.888 N/A ALA 223.A N ALA 219.A O no hydrogen 2.928 N/A TRP 224.A N CYS 220.A O no hydrogen 2.845 N/A ASP 225.A N ASP 222.A O no hydrogen 3.078 N/A ILE 226.A N GLU 221.A O no hydrogen 2.687 N/A