Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 216.A OE2 no hydrogen 3.556 N/A SER 6.A OG GLU 8.A OE2 no hydrogen 2.437 N/A PHE 9.A N SER 6.A O no hydrogen 3.255 N/A ILE 10.A N PRO 7.A O no hydrogen 3.130 N/A ARG 13.A NH2 ARG 200.A O no hydrogen 3.374 N/A LYS 20.A N ASP 17.A O no hydrogen 3.215 N/A LYS 20.A NZ GLU 24.A OE1 no hydrogen 2.992 N/A LYS 20.A NZ GLU 24.A OE2 no hydrogen 3.514 N/A GLN 22.A N PRO 18.A O no hydrogen 3.130 N/A ILE 23.A N LEU 19.A O no hydrogen 3.202 N/A GLU 24.A N LYS 20.A O no hydrogen 3.102 N/A ARG 25.A N PHE 21.A O no hydrogen 2.837 N/A ARG 25.A NE GLU 214.A OE1 no hydrogen 2.567 N/A ARG 25.A NH2 GLU 214.A OE1 no hydrogen 2.755 N/A LYS 26.A N GLN 22.A O no hydrogen 2.913 N/A ASP 27.A N ILE 23.A O no hydrogen 3.151 N/A MET 28.A N GLU 24.A O no hydrogen 3.213 N/A LEU 29.A N ARG 25.A O no hydrogen 2.996 N/A GLU 30.A N LYS 26.A O no hydrogen 3.395 N/A ARG 31.A N ASP 27.A O no hydrogen 3.310 N/A ARG 32.A N MET 28.A O no hydrogen 3.112 N/A ARG 32.A NE TYR 96.A OH no hydrogen 3.311 N/A ARG 32.A NH2 SER 6.A OG no hydrogen 3.214 N/A ARG 32.A NH2 TYR 96.A OH no hydrogen 3.324 N/A LYS 33.A N LEU 29.A O no hydrogen 3.373 N/A VAL 34.A N ARG 31.A O no hydrogen 3.246 N/A LEU 35.A N ARG 31.A O no hydrogen 3.028 N/A TYR 41.A N SER 44.A OG no hydrogen 3.294 N/A TYR 41.A OH GLU 39.A OE2 no hydrogen 2.428 N/A GLY 43.A N CYS 66.A O no hydrogen 2.519 N/A SER 44.A N TYR 41.A O no hydrogen 3.293 N/A SER 44.A OG TYR 41.A O no hydrogen 3.054 N/A SER 44.A OG GLU 109.A O no hydrogen 3.073 N/A ILE 45.A N LYS 107.A O no hydrogen 2.999 N/A LEU 46.A N GLY 64.A O no hydrogen 2.969 N/A ARG 47.A N GLN 104.A O no hydrogen 2.761 N/A ARG 47.A NH1 GLN 104.A OE1 no hydrogen 2.645 N/A ARG 47.A NH2 VAL 131.A O no hydrogen 2.959 N/A ARG 47.A NH2 MET 133.A O no hydrogen 3.041 N/A VAL 48.A N PHE 62.A O no hydrogen 3.167 N/A THR 49.A N GLU 102.A O no hydrogen 2.692 N/A THR 49.A OG1 GLU 102.A OE1 no hydrogen 3.176 N/A THR 50.A N SER 60.A O no hydrogen 2.950 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 3.535 N/A THR 50.A OG1 SER 60.A OG no hydrogen 2.897 N/A ALA 51.A N ARG 99.A O no hydrogen 2.940 N/A SER 56.A N PRO 53.A O no hydrogen 3.343 N/A SER 56.A OG SER 56.A O no hydrogen 2.465 N/A GLY 57.A N ASP 52.A O no hydrogen 2.871 N/A LYS 58.A N ALA 55.A O no hydrogen 3.330 N/A LYS 58.A NZ SER 56.A O no hydrogen 3.195 N/A SER 60.A N THR 50.A O no hydrogen 2.822 N/A SER 60.A OG THR 50.A O no hydrogen 3.011 N/A SER 60.A OG ASP 52.A OD1 no hydrogen 3.442 N/A GLN 61.A NE2 THR 49.A OG1 no hydrogen 3.356 N/A PHE 62.A N VAL 48.A O no hydrogen 3.247 N/A GLY 64.A N LEU 46.A O no hydrogen 3.160 N/A ILE 65.A N ARG 81.A O no hydrogen 2.997 N/A CYS 66.A N SER 44.A O no hydrogen 2.826 N/A CYS 66.A SG TYR 41.A O no hydrogen 3.932 N/A CYS 66.A SG GLN 68.A O no hydrogen 3.758 N/A ILE 67.A N ILE 79.A O no hydrogen 2.937 N/A ARG 69.A NH1 PHE 40.A O no hydrogen 2.756 N/A SER 70.A N THR 77.A O no hydrogen 3.303 N/A SER 70.A OG THR 77.A OG1 no hydrogen 3.418 N/A ARG 72.A NE ILE 10.A O no hydrogen 3.062 N/A ARG 72.A NH1 GLY 71.A O no hydrogen 2.832 N/A GLY 73.A N GLU 8.A O no hydrogen 3.477 N/A ALA 76.A N GLY 73.A O no hydrogen 3.146 N/A THR 77.A N SER 70.A O no hydrogen 2.735 N/A THR 77.A OG1 SER 70.A O no hydrogen 3.324 N/A THR 77.A OG1 SER 70.A OG no hydrogen 3.418 N/A PHE 78.A N PHE 93.A O no hydrogen 3.049 N/A ILE 79.A N GLN 68.A O no hydrogen 3.119 N/A LEU 80.A N ILE 91.A O no hydrogen 3.120 N/A ARG 81.A N ILE 65.A O no hydrogen 2.988 N/A ARG 81.A NH1 GLU 90.A OE2 no hydrogen 2.708 N/A ASN 82.A N VAL 89.A O no hydrogen 3.026 N/A ASN 82.A ND2 LEU 63.A O no hydrogen 2.685 N/A ASN 82.A ND2 PHE 129.A O no hydrogen 3.122 N/A VAL 83.A N ASN 82.A OD1 no hydrogen 2.436 N/A ILE 84.A N GLN 87.A O no hydrogen 2.996 N/A VAL 89.A N ASN 82.A O no hydrogen 2.686 N/A ILE 91.A N LEU 80.A O no hydrogen 3.158 N/A PHE 93.A N PHE 78.A O no hydrogen 2.920 N/A LEU 95.A N ALA 76.A O no hydrogen 3.297 N/A ASN 97.A N GLU 94.A O no hydrogen 3.428 N/A VAL 100.A N ASN 97.A O no hydrogen 3.013 N/A GLN 101.A N THR 49.A O no hydrogen 2.446 N/A GLN 101.A NE2 ARG 99.A O no hydrogen 3.374 N/A GLU 102.A N THR 49.A O no hydrogen 3.190 N/A GLN 104.A N ARG 47.A O no hydrogen 2.781 N/A LYS 107.A N ILE 45.A O no hydrogen 3.169 N/A LYS 110.A N PRO 145.A O no hydrogen 2.881 N/A LEU 116.A N ILE 67.A O no hydrogen 3.063 N/A TYR 118.A OH ASP 113.A OD2 no hydrogen 2.837 N/A LEU 119.A N LEU 116.A O no hydrogen 3.051 N/A ARG 120.A NE GLU 90.A OE2 no hydrogen 3.162 N/A ASP 121.A N TYR 118.A O no hydrogen 3.103 N/A ALA 122.A N LEU 119.A O no hydrogen 3.346 N/A LEU 123.A N LYS 152.A O no hydrogen 3.104 N/A TYR 126.A N LEU 123.A O no hydrogen 3.197 N/A SER 127.A N PRO 124.A O no hydrogen 3.008 N/A THR 128.A OG1 PRO 124.A O no hydrogen 2.864 N/A PHE 129.A N ASN 82.A OD1 no hydrogen 3.463 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.037 N/A MET 133.A N ASP 130.A O no hydrogen 3.504 N/A VAL 136.A N VAL 106.A O no hydrogen 2.896 N/A ASN 147.A N LYS 110.A O no hydrogen 2.739 N/A ASN 147.A ND2 GLU 109.A OE1 no hydrogen 3.367 N/A ASN 147.A ND2 GLU 109.A OE2 no hydrogen 3.560 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 3.068 N/A LYS 150.A NZ LYS 170.A O no hydrogen 2.301 N/A VAL 151.A N GLY 171.A O no hydrogen 3.466 N/A LYS 154.A N ASP 121.A O no hydrogen 2.977 N/A LYS 156.A NZ GLU 163.A OE2 no hydrogen 3.376 N/A TRP 158.A NE1 LYS 154.A O no hydrogen 2.687 N/A SER 159.A N ASP 121.A OD1 no hydrogen 3.038 N/A SER 159.A N ASP 121.A OD2 no hydrogen 2.940 N/A SER 159.A OG ASP 121.A OD1 no hydrogen 2.653 N/A SER 159.A OG ASP 121.A OD2 no hydrogen 3.487 N/A TRP 162.A NE1 ASP 121.A OD2 no hydrogen 2.409 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.648 N/A ARG 164.A N ARG 161.A O no hydrogen 3.316 N/A PHE 167.A N ARG 164.A O no hydrogen 3.290 N/A PHE 167.A N ASN 166.A OD1 no hydrogen 2.583 N/A LYS 170.A N ASP 113.A OD1 no hydrogen 2.654 N/A ARG 173.A N VAL 151.A O no hydrogen 3.305 N/A PHE 174.A N ILE 172.A O no hydrogen 2.962 N/A LEU 176.A N ARG 173.A O no hydrogen 3.467 N/A CYS 177.A N PHE 174.A O no hydrogen 3.444 N/A CYS 177.A SG ARG 173.A O no hydrogen 3.442 N/A CYS 177.A SG PHE 174.A O no hydrogen 3.706 N/A LEU 178.A N PHE 174.A O no hydrogen 2.960 N/A GLN 182.A NE2 THR 179.A OG1 no hydrogen 3.416 N/A MET 183.A N THR 179.A O no hydrogen 3.029 N/A LYS 184.A N GLU 180.A O no hydrogen 2.965 N/A GLU 185.A N GLN 181.A O no hydrogen 3.011 N/A ALA 186.A N GLN 182.A O no hydrogen 3.212 N/A GLN 187.A N LYS 184.A O no hydrogen 3.311 N/A LYS 188.A N GLU 185.A O no hydrogen 3.442 N/A ASN 190.A N GLN 187.A O no hydrogen 3.126 N/A LEU 194.A N GLN 191.A O no hydrogen 2.974 N/A ASP 197.A N LEU 194.A O no hydrogen 3.324 N/A GLU 201.A N MET 198.A O no hydrogen 3.484 N/A TYR 202.A OH PRO 11.A O no hydrogen 3.422 N/A THR 204.A OG1 GLU 208.A OE2 no hydrogen 2.746 N/A SER 205.A OG ASP 203.A OD1 no hydrogen 3.429 N/A SER 205.A OG ASP 203.A OD2 no hydrogen 2.764 N/A ILE 207.A N THR 204.A O no hydrogen 3.153 N/A GLU 208.A N THR 204.A O no hydrogen 2.875 N/A ILE 211.A N ILE 207.A O no hydrogen 3.230 N/A TRP 212.A N GLU 208.A O no hydrogen 3.088 N/A GLU 214.A N ILE 211.A O no hydrogen 3.100 N/A ILE 215.A N ILE 211.A O no hydrogen 3.144 N/A GLU 216.A N TRP 212.A O no hydrogen 2.792 N/A ALA 217.A N LYS 213.A O no hydrogen 3.171 N/A SER 218.A N GLU 214.A O no hydrogen 3.464 N/A SER 218.A OG ILE 215.A O no hydrogen 2.621 N/A LYS 219.A N ILE 215.A O no hydrogen 3.296 N/A ARG 220.A N GLU 216.A O no hydrogen 3.142 N/A SER 221.A N ALA 217.A O no hydrogen 3.176 N/A SER 221.A OG ALA 217.A O no hydrogen 3.217 N/A SER 221.A OG SER 218.A O no hydrogen 2.820 N/A