Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N SER 4.A O no hydrogen 2.596 N/A MET 8.A N SER 4.A O no hydrogen 2.820 N/A ILE 9.A N LYS 5.A O no hydrogen 3.505 N/A ARG 11.A N ARG 7.A O no hydrogen 3.160 N/A ASP 12.A N MET 8.A O no hydrogen 2.870 N/A GLY 13.A N ILE 9.A O no hydrogen 2.846 N/A VAL 14.A N ILE 10.A O no hydrogen 2.932 N/A PHE 15.A N ARG 11.A O no hydrogen 2.916 N/A TYR 16.A N ASP 12.A O no hydrogen 3.130 N/A TYR 16.A OH VAL 35.A O no hydrogen 3.376 N/A ALA 17.A N GLY 13.A O no hydrogen 3.008 N/A GLU 18.A N VAL 14.A O no hydrogen 3.146 N/A LEU 19.A N PHE 15.A O no hydrogen 2.919 N/A PHE 20.A N TYR 16.A O no hydrogen 2.830 N/A GLU 21.A N ALA 17.A O no hydrogen 3.088 N/A PHE 22.A N GLU 18.A O no hydrogen 2.936 N/A LEU 23.A N LEU 19.A O no hydrogen 3.220 N/A LYS 24.A N PHE 20.A O no hydrogen 3.052 N/A ARG 25.A N GLU 21.A O no hydrogen 3.239 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 3.272 N/A GLU 26.A N PHE 22.A O no hydrogen 2.969 N/A LEU 27.A N LEU 23.A O no hydrogen 2.778 N/A GLY 31.A N THR 51.A OG1 no hydrogen 3.032 N/A PHE 32.A N GLU 30.A O no hydrogen 2.844 N/A SER 33.A N LYS 49.A O no hydrogen 2.594 N/A SER 33.A OG GLY 31.A O no hydrogen 2.444 N/A SER 36.A N VAL 47.A O no hydrogen 2.868 N/A HIS 38.A N THR 44.A O no hydrogen 3.050 N/A HIS 38.A N GLU 45.A O no hydrogen 3.322 N/A THR 40.A N ARG 43.A O no hydrogen 2.895 N/A THR 40.A OG1 ARG 43.A O no hydrogen 3.001 N/A THR 44.A OG1 LYS 81.A O no hydrogen 2.916 N/A ILE 46.A N GLN 83.A O no hydrogen 2.859 N/A VAL 47.A N SER 36.A O no hydrogen 2.611 N/A ILE 48.A N TYR 85.A O no hydrogen 2.818 N/A LYS 49.A N GLY 34.A O no hydrogen 2.875 N/A ALA 50.A N GLU 87.A O no hydrogen 3.426 N/A THR 51.A N GLY 31.A O no hydrogen 3.246 N/A VAL 56.A N THR 53.A O no hydrogen 3.278 N/A LEU 57.A N THR 53.A O no hydrogen 3.178 N/A GLY 58.A N ARG 54.A O no hydrogen 3.205 N/A ARG 62.A NE GLU 66.A OE2 no hydrogen 3.094 N/A ARG 63.A N LEU 57.A O no hydrogen 2.989 N/A ARG 63.A NH1 GLU 30.A OE1 no hydrogen 2.804 N/A ARG 63.A NH1 GLU 30.A OE2 no hydrogen 3.063 N/A ARG 63.A NH1 GLU 55.A O no hydrogen 3.511 N/A ILE 64.A N LEU 57.A O no hydrogen 3.452 N/A ARG 65.A N ARG 62.A O no hydrogen 3.248 N/A GLU 66.A N ARG 62.A O no hydrogen 3.102 N/A LEU 67.A N ARG 63.A O no hydrogen 2.876 N/A THR 68.A N ILE 64.A O no hydrogen 3.063 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.419 N/A ALA 69.A N ARG 65.A O no hydrogen 2.938 N/A CYS 70.A N GLU 66.A O no hydrogen 2.924 N/A CYS 70.A SG GLU 66.A O no hydrogen 3.249 N/A ILE 71.A N LEU 67.A O no hydrogen 2.930 N/A GLN 72.A N THR 68.A O no hydrogen 2.835 N/A GLN 72.A NE2 LYS 78.A O no hydrogen 3.364 N/A GLN 73.A N ALA 69.A O no hydrogen 2.975 N/A ARG 74.A N CYS 70.A O no hydrogen 3.033 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 2.750 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 2.562 N/A ARG 74.A NH2 GLU 18.A OE1 no hydrogen 3.299 N/A ARG 74.A NH2 GLU 18.A OE2 no hydrogen 3.422 N/A PHE 75.A N ILE 71.A O no hydrogen 3.090 N/A TYR 77.A N GLN 72.A O no hydrogen 2.938 N/A LYS 78.A NZ ASN 76.A OD1 no hydrogen 2.961 N/A LYS 81.A N LYS 78.A O no hydrogen 3.034 N/A TYR 85.A N ILE 46.A O no hydrogen 2.856 N/A GLU 87.A N ILE 48.A O no hydrogen 2.914 N/A LEU 94.A N VAL 91.A O no hydrogen 3.466 N/A ALA 98.A N SER 95.A OG no hydrogen 3.026 N/A GLN 99.A N SER 95.A O no hydrogen 3.031 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 2.636 N/A VAL 100.A N ALA 96.A O no hydrogen 2.915 N/A GLU 101.A N MET 97.A O no hydrogen 3.279 N/A SER 102.A N ALA 98.A O no hydrogen 3.063 N/A LEU 103.A N GLN 99.A O no hydrogen 2.968 N/A ARG 104.A N VAL 100.A O no hydrogen 2.979 N/A ARG 104.A NE HIS 172.A O no hydrogen 3.230 N/A ARG 104.A NH1 GLU 101.A OE1 no hydrogen 3.169 N/A ARG 104.A NH2 HIS 172.A O no hydrogen 3.053 N/A PHE 105.A N GLU 101.A O no hydrogen 3.004 N/A LYS 106.A N SER 102.A O no hydrogen 2.984 N/A LEU 107.A N LEU 103.A O no hydrogen 3.043 N/A LEU 108.A N ARG 104.A O no hydrogen 3.057 N/A SER 109.A N PHE 105.A O no hydrogen 3.145 N/A SER 109.A N LYS 106.A O no hydrogen 3.102 N/A SER 109.A OG PHE 105.A O no hydrogen 2.423 N/A ASN 110.A N LEU 107.A O no hydrogen 3.124 N/A LEU 111.A N LYS 106.A O no hydrogen 3.287 N/A ARG 114.A N GLN 112.A OE1 no hydrogen 3.252 N/A ALA 116.A N GLN 112.A O no hydrogen 2.802 N/A ALA 117.A N VAL 113.A O no hydrogen 2.980 N/A MET 118.A N ARG 114.A O no hydrogen 2.993 N/A GLY 119.A N ARG 115.A O no hydrogen 2.976 N/A ILE 120.A N ALA 116.A O no hydrogen 3.129 N/A ILE 121.A N ALA 117.A O no hydrogen 3.265 N/A ARG 122.A N MET 118.A O no hydrogen 3.146 N/A TYR 123.A N GLY 119.A O no hydrogen 3.419 N/A VAL 124.A N ILE 120.A O no hydrogen 2.965 N/A MET 125.A N ILE 121.A O no hydrogen 3.135 N/A GLU 126.A N ARG 122.A O no hydrogen 2.849 N/A SER 127.A N VAL 124.A O no hydrogen 3.258 N/A SER 127.A OG TYR 123.A O no hydrogen 2.972 N/A GLY 128.A N MET 125.A O no hydrogen 3.510 N/A LYS 130.A N MET 187.A O no hydrogen 3.049 N/A CYS 132.A N ASP 152.A O no hydrogen 2.940 N/A CYS 132.A SG LYS 185.A O no hydrogen 3.745 N/A GLU 133.A N LYS 185.A O no hydrogen 2.953 N/A VAL 134.A N PHE 150.A O no hydrogen 2.858 N/A THR 135.A N LYS 183.A O no hydrogen 2.884 N/A VAL 136.A N MET 148.A O no hydrogen 3.009 N/A GLY 137.A N GLY 181.A O no hydrogen 3.054 N/A GLY 138.A N LYS 146.A O no hydrogen 3.206 N/A LYS 139.A NZ GLN 143.A OE1 no hydrogen 2.941 N/A LYS 146.A N GLY 138.A O no hydrogen 3.163 N/A MET 148.A N VAL 136.A O no hydrogen 2.890 N/A PHE 150.A N VAL 134.A O no hydrogen 2.788 N/A ASP 152.A N CYS 132.A O no hydrogen 3.039 N/A TYR 154.A N LYS 130.A O no hydrogen 3.136 N/A LYS 157.A NZ GLU 133.A OE2 no hydrogen 3.203 N/A LYS 163.A N THR 160.A O no hydrogen 3.103 N/A SER 164.A N ALA 161.A O no hydrogen 3.109 N/A SER 164.A OG ALA 161.A O no hydrogen 3.017 N/A PHE 165.A N ALA 161.A O no hydrogen 3.138 N/A ASP 167.A N ILE 186.A O no hydrogen 2.599 N/A ALA 169.A N VAL 184.A O no hydrogen 3.004 N/A ARG 171.A N VAL 182.A O no hydrogen 2.935 N/A ARG 171.A NE GLU 101.A OE2 no hydrogen 2.898 N/A ARG 171.A NH1 CYS 170.A O no hydrogen 2.555 N/A CYS 173.A N ILE 180.A O no hydrogen 2.617 N/A CYS 173.A SG ILE 180.A O no hydrogen 3.266 N/A MET 175.A N GLY 178.A O no hydrogen 2.951 N/A ILE 180.A N CYS 173.A O no hydrogen 2.488 N/A GLY 181.A N GLY 137.A O no hydrogen 3.004 N/A VAL 182.A N ARG 171.A O no hydrogen 3.067 N/A LYS 183.A N THR 135.A O no hydrogen 2.831 N/A VAL 184.A N ALA 169.A O no hydrogen 2.942 N/A LYS 185.A N GLU 133.A O no hydrogen 2.938 N/A ILE 186.A N ASP 167.A O no hydrogen 2.599 N/A MET 187.A N GLY 131.A O no hydrogen 3.037 N/A LEU 188.A N PHE 165.A O no hydrogen 2.589 N/A ASN 196.A N ASP 191.A OD2 no hydrogen 3.330 N/A SER 199.A OG SER 199.A O no hydrogen 2.249 N/A ASP 204.A N ASP 204.A OD1 no hydrogen 2.359 N/A VAL 205.A N LEU 202.A O no hydrogen 3.236 N/A LYS 212.A NZ GLU 210.A O no hydrogen 3.296 N/A