Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N PRO 3.A O no hydrogen 3.236 N/A CYS 6.A SG PRO 3.A O no hydrogen 3.263 N/A TYR 7.A N ALA 4.A O no hydrogen 3.442 N/A TYR 7.A OH ARG 96.A O no hydrogen 2.780 N/A ARG 8.A NE GLU 56.A OE1 no hydrogen 3.266 N/A TYR 15.A N HIS 93.A ND1 no hydrogen 3.092 N/A SER 18.A OG PRO 16.A O no hydrogen 3.434 N/A CYS 21.A SG PRO 16.A O no hydrogen 3.232 N/A CYS 21.A SG SER 18.A OG no hydrogen 3.583 N/A ARG 22.A N SER 18.A O no hydrogen 3.077 N/A GLY 23.A N CYS 21.A O no hydrogen 2.875 N/A LEU 34.A N ILE 85.A O no hydrogen 2.778 N/A ALA 39.A N ARG 36.A O no hydrogen 3.232 N/A LYS 40.A N GLU 43.A OE1 no hydrogen 2.946 N/A GLU 43.A N LYS 40.A O no hydrogen 3.130 N/A LEU 46.A N THR 122.A O no hydrogen 2.766 N/A CYS 47.A SG ILE 120.A O no hydrogen 3.943 N/A CYS 47.A SG GLY 154.A O no hydrogen 3.085 N/A GLY 48.A N ILE 120.A O no hydrogen 3.358 N/A HIS 49.A N HIS 148.A O no hydrogen 3.305 N/A MET 50.A N MET 118.A O no hydrogen 3.122 N/A VAL 51.A N LYS 146.A O no hydrogen 2.925 N/A SER 52.A N GLN 115.A O no hydrogen 3.164 N/A ASP 53.A N ARG 144.A O no hydrogen 3.118 N/A GLN 57.A N ARG 8.A O no hydrogen 2.862 N/A GLN 57.A NE2 TYR 7.A O no hydrogen 3.057 N/A LEU 58.A N ALA 109.A O no hydrogen 2.966 N/A SER 60.A N THR 107.A O no hydrogen 2.973 N/A SER 60.A OG THR 107.A OG1 no hydrogen 3.362 N/A ALA 62.A N SER 59.A OG no hydrogen 2.918 N/A LEU 63.A N SER 59.A O no hydrogen 3.032 N/A GLU 64.A N SER 60.A O no hydrogen 2.885 N/A ALA 65.A N GLU 61.A O no hydrogen 2.921 N/A ALA 66.A N ALA 62.A O no hydrogen 3.001 N/A ARG 67.A N LEU 63.A O no hydrogen 2.953 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 2.875 N/A CYS 69.A N ALA 65.A O no hydrogen 3.110 N/A ALA 70.A N ALA 66.A O no hydrogen 3.481 N/A ASN 71.A N ARG 67.A O no hydrogen 2.861 N/A LYS 72.A N ILE 68.A O no hydrogen 2.891 N/A MET 74.A N ALA 70.A O no hydrogen 2.942 N/A VAL 75.A N ASN 71.A O no hydrogen 3.119 N/A LYS 76.A N LYS 72.A O no hydrogen 3.351 N/A SER 77.A N TYR 73.A O no hydrogen 3.346 N/A SER 77.A OG TYR 73.A O no hydrogen 3.450 N/A SER 77.A OG MET 74.A O no hydrogen 3.092 N/A CYS 78.A N MET 74.A O no hydrogen 3.160 N/A CYS 78.A SG MET 74.A O no hydrogen 3.119 N/A CYS 78.A SG GLY 79.A O no hydrogen 3.955 N/A CYS 78.A SG ASN 126.A OD1 no hydrogen 3.510 N/A GLY 79.A N VAL 75.A O no hydrogen 2.884 N/A GLY 82.A N GLY 79.A O no hydrogen 3.388 N/A HIS 84.A N ARG 121.A O no hydrogen 2.999 N/A ILE 85.A N LEU 34.A O no hydrogen 3.019 N/A ARG 86.A N SER 119.A O no hydrogen 3.093 N/A VAL 87.A N PHE 32.A O no hydrogen 2.962 N/A ARG 88.A N ILE 117.A O no hydrogen 2.900 N/A LEU 89.A N ILE 117.A O no hydrogen 3.319 N/A HIS 93.A N VAL 108.A O no hydrogen 2.928 N/A VAL 94.A N TYR 15.A O no hydrogen 3.138 N/A ILE 95.A N GLY 106.A O no hydrogen 3.240 N/A ILE 97.A N LYS 103.A O no hydrogen 3.225 N/A GLN 105.A N ILE 95.A O no hydrogen 2.645 N/A VAL 108.A N HIS 93.A O no hydrogen 2.795 N/A ALA 109.A N LEU 58.A O no hydrogen 2.784 N/A ARG 110.A NH1 ASN 12.A O no hydrogen 3.142 N/A ARG 110.A NH2 ASN 12.A O no hydrogen 2.818 N/A VAL 111.A N GLU 56.A O no hydrogen 3.359 N/A GLY 114.A N SER 52.A O no hydrogen 2.604 N/A ILE 117.A N MET 50.A O no hydrogen 3.008 N/A SER 119.A N ARG 86.A O no hydrogen 3.274 N/A ILE 120.A N GLY 48.A O no hydrogen 3.121 N/A ARG 121.A N HIS 84.A O no hydrogen 2.800 N/A THR 122.A N LEU 46.A O no hydrogen 2.727 N/A THR 122.A OG1 LEU 46.A O no hydrogen 3.271 N/A ASN 126.A N LYS 123.A O no hydrogen 3.095 N/A LYS 127.A N LEU 124.A O no hydrogen 2.960 N/A VAL 130.A N ASN 126.A O no hydrogen 2.993 N/A ILE 131.A N LYS 127.A O no hydrogen 3.031 N/A GLU 132.A N GLU 128.A O no hydrogen 2.975 N/A ALA 133.A N HIS 129.A O no hydrogen 2.861 N/A LEU 134.A N VAL 130.A O no hydrogen 2.762 N/A ARG 135.A N ILE 131.A O no hydrogen 2.935 N/A ARG 135.A NE GLU 132.A OE1 no hydrogen 3.424 N/A ARG 135.A NH2 GLU 132.A OE1 no hydrogen 3.309 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 3.006 N/A ARG 136.A N GLU 132.A O no hydrogen 3.337 N/A ARG 136.A NE GLU 132.A OE2 no hydrogen 2.926 N/A ARG 136.A NH2 GLU 132.A OE2 no hydrogen 3.249 N/A ALA 137.A N ALA 133.A O no hydrogen 3.115 N/A LYS 138.A NZ GLN 145.A O no hydrogen 3.022 N/A LYS 138.A NZ GLN 145.A OE1 no hydrogen 3.464 N/A PHE 139.A N ARG 136.A O no hydrogen 3.236 N/A LYS 140.A NZ ALA 65.A O no hydrogen 2.730 N/A PHE 141.A N LYS 138.A O no hydrogen 3.384 N/A ARG 144.A NE ASP 53.A OD2 no hydrogen 3.204 N/A ARG 144.A NH2 ASP 53.A OD2 no hydrogen 3.371 N/A LYS 146.A N VAL 51.A O no hydrogen 2.744 N/A HIS 148.A N HIS 49.A O no hydrogen 3.386 N/A ILE 149.A N HIS 148.A ND1 no hydrogen 3.198 N/A SER 150.A N CYS 47.A O no hydrogen 2.788 N/A SER 150.A OG LYS 152.A O no hydrogen 3.283 N/A TRP 153.A N PHE 158.A O no hydrogen 2.868 N/A TRP 153.A NE1 VAL 41.A O no hydrogen 2.919 N/A GLY 154.A N PRO 45.A O no hydrogen 3.119 N/A THR 156.A N TRP 153.A O no hydrogen 2.735 N/A GLU 162.A N ASN 159.A OD1 no hydrogen 3.099 N/A PHE 163.A N ASN 159.A O no hydrogen 3.170 N/A GLU 164.A N ALA 160.A O no hydrogen 3.080 N/A ASP 165.A N ASP 161.A O no hydrogen 2.701 N/A MET 166.A N GLU 162.A O no hydrogen 3.392 N/A VAL 167.A N PHE 163.A O no hydrogen 2.686 N/A ALA 168.A N GLU 164.A O no hydrogen 2.700 N/A ILE 173.A N LYS 180.A O no hydrogen 3.093 N/A ASP 175.A N GLY 178.A O no hydrogen 2.766 N/A CYS 177.A SG LYS 37.A O no hydrogen 3.660 N/A LYS 180.A N ILE 173.A O no hydrogen 2.884 N/A ILE 182.A N ARG 171.A O no hydrogen 2.871 N/A TRP 191.A N PRO 187.A O no hydrogen 3.168 N/A ARG 192.A N LEU 188.A O no hydrogen 3.473 N/A LEU 194.A N LYS 190.A O no hydrogen 3.318 N/A SER 196.A OG ARG 192.A O no hydrogen 2.871 N/A