Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qyb_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 6.A OE2 no hydrogen 3.457 N/A THR 4.A OG1 GLN 153.A OE1 no hydrogen 3.242 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.953 N/A GLN 7.A NE2 ASN 183.A OD1 no hydrogen 2.833 N/A VAL 8.A N THR 181.A O no hydrogen 2.968 N/A TYR 9.A N VAL 44.A O no hydrogen 2.764 N/A SER 11.A N VAL 46.A O no hydrogen 3.154 N/A SER 11.A OG ILE 47.A O no hydrogen 3.004 N/A SER 12.A OG GLU 190.A OE2 no hydrogen 3.514 N/A ALA 14.A N SER 11.A O no hydrogen 3.224 N/A ALA 14.A N SER 11.A OG no hydrogen 3.306 N/A LYS 17.A N LEU 13.A O no hydrogen 3.012 N/A MET 18.A N ALA 14.A O no hydrogen 3.182 N/A MET 18.A N LEU 15.A O no hydrogen 3.209 N/A LEU 19.A N LEU 15.A O no hydrogen 3.213 N/A LYS 20.A N LEU 16.A O no hydrogen 3.217 N/A HIS 21.A N LYS 17.A O no hydrogen 3.238 N/A GLY 22.A N MET 18.A O no hydrogen 2.978 N/A ARG 23.A N LEU 19.A O no hydrogen 2.944 N/A ALA 24.A N LYS 20.A O no hydrogen 2.981 N/A GLY 32.A N TYR 89.A O no hydrogen 3.342 N/A LEU 33.A N PHE 50.A O no hydrogen 2.920 N/A MET 34.A N GLY 87.A O no hydrogen 3.266 N/A LEU 35.A N ASP 48.A O no hydrogen 2.958 N/A GLU 37.A N ARG 45.A O no hydrogen 2.963 N/A THR 43.A N ASP 40.A OD1 no hydrogen 2.607 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.595 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 3.067 N/A VAL 44.A N GLN 7.A O no hydrogen 3.024 N/A ARG 45.A N GLU 37.A O no hydrogen 3.337 N/A VAL 46.A N TYR 9.A O no hydrogen 2.923 N/A ILE 47.A N LEU 35.A O no hydrogen 3.373 N/A ASP 48.A N LEU 35.A O no hydrogen 2.907 N/A MET 52.A N MET 31.A O no hydrogen 3.178 N/A SER 60.A OG GLU 62.A OE1 no hydrogen 2.775 N/A GLU 62.A N SER 60.A OG no hydrogen 3.297 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.851 N/A ALA 63.A N SER 60.A O no hydrogen 3.421 N/A VAL 64.A N VAL 61.A O no hydrogen 3.308 N/A GLN 69.A N ASP 65.A O no hydrogen 2.861 N/A ALA 70.A N PRO 66.A O no hydrogen 3.162 N/A LEU 73.A N GLN 69.A O no hydrogen 3.154 N/A ASP 74.A N ALA 70.A O no hydrogen 2.799 N/A LEU 76.A N MET 72.A O no hydrogen 3.354 N/A LYS 77.A N LEU 73.A O no hydrogen 3.169 N/A ARG 81.A NE GLU 83.A OE1 no hydrogen 3.364 N/A VAL 86.A N MET 34.A O no hydrogen 3.467 N/A GLY 87.A N MET 34.A O no hydrogen 3.300 N/A TYR 89.A N GLY 32.A O no hydrogen 3.168 N/A HIS 90.A N VAL 120.A O no hydrogen 3.323 N/A SER 91.A N VAL 30.A O no hydrogen 2.886 N/A HIS 92.A N VAL 122.A O no hydrogen 3.309 N/A HIS 92.A ND1 SER 91.A O no hydrogen 3.164 N/A HIS 92.A NE2 ASP 103.A OD2 no hydrogen 2.849 N/A SER 100.A N ASP 103.A OD2 no hydrogen 2.534 N/A GLY 101.A N SER 100.A OG no hydrogen 2.534 N/A ILE 104.A N SER 100.A O no hydrogen 3.190 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.557 N/A PHE 110.A N GLN 107.A O no hydrogen 2.996 N/A GLU 111.A N GLN 107.A O no hydrogen 3.011 N/A ALA 112.A N GLN 108.A O no hydrogen 3.261 N/A LEU 113.A N SER 109.A O no hydrogen 3.169 N/A SER 114.A N PHE 110.A O no hydrogen 2.674 N/A ARG 116.A NH2 ASP 41.A O no hydrogen 2.348 N/A ALA 119.A N PHE 137.A O no hydrogen 2.974 N/A VAL 121.A N ASP 135.A O no hydrogen 3.164 N/A ILE 125.A N ASP 123.A OD1 no hydrogen 3.275 N/A SER 127.A OG LYS 131.A O no hydrogen 2.555 N/A ASP 135.A N VAL 121.A O no hydrogen 3.436 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.846 N/A PHE 137.A N ALA 119.A O no hydrogen 3.014 N/A ARG 138.A NH1 GLU 111.A OE1 no hydrogen 2.636 N/A ARG 138.A NH2 GLU 115.A O no hydrogen 3.437 N/A ILE 140.A N HIS 176.A O no hydrogen 3.058 N/A LEU 147.A N MET 144.A O no hydrogen 2.981 N/A ARG 152.A NH2 GLU 150.A O no hydrogen 2.774 N/A GLN 153.A NE2 ASP 3.A O no hydrogen 3.120 N/A THR 154.A OG1 THR 154.A O no hydrogen 2.533 N/A THR 155.A OG1 ASN 157.A OD1 no hydrogen 2.399 N/A SER 156.A OG SER 156.A O no hydrogen 2.481 N/A LYS 163.A NZ GLY 159.A O no hydrogen 2.630 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.725 N/A ALA 168.A N SER 165.A O no hydrogen 2.924 N/A LEU 169.A N SER 165.A O no hydrogen 2.692 N/A ILE 170.A N ILE 166.A O no hydrogen 3.367 N/A TYR 177.A N LEU 173.A O no hydrogen 2.919 N/A SER 179.A OG ASP 135.A OD2 no hydrogen 3.505 N/A SER 179.A OG ILE 180.A O no hydrogen 3.569 N/A THR 181.A OG1 GLU 6.A O no hydrogen 2.602 N/A THR 181.A OG1 GLN 7.A OE1 no hydrogen 2.920 N/A ASN 183.A N VAL 8.A O no hydrogen 3.277 N/A ARG 185.A N ILE 10.A O no hydrogen 3.168 N/A LYS 186.A N TYR 184.A O no hydrogen 2.940 N/A LEU 194.A N GLU 190.A O no hydrogen 3.041 N/A LEU 195.A N GLN 191.A O no hydrogen 3.117 N/A ASN 196.A N LYS 192.A O no hydrogen 2.876 N/A LYS 199.A N LEU 195.A O no hydrogen 3.403 N/A SER 201.A OG GLU 204.A OE1 no hydrogen 2.581 N/A THR 207.A N GLU 204.A O no hydrogen 3.316 N/A THR 207.A OG1 GLU 204.A O no hydrogen 2.980 N/A SER 212.A OG ASP 210.A OD2 no hydrogen 3.368 N/A SER 212.A OG GLU 213.A OE1 no hydrogen 3.308 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.879 N/A HIS 214.A N TYR 211.A O no hydrogen 3.108 N/A HIS 214.A NE2 SER 271.A OG no hydrogen 3.087 N/A CYS 215.A N TYR 211.A O no hydrogen 2.701 N/A ASN 218.A N HIS 214.A O no hydrogen 3.047 N/A ASN 218.A ND2 ASN 272.A OD1 no hydrogen 2.880 N/A GLU 219.A N CYS 215.A O no hydrogen 2.829 N/A SER 220.A N LYS 216.A O no hydrogen 3.067 N/A SER 220.A N HIS 217.A O no hydrogen 3.302 N/A SER 220.A OG LYS 216.A O no hydrogen 3.026 N/A VAL 221.A N HIS 217.A O no hydrogen 3.392 N/A LYS 223.A N SER 220.A O no hydrogen 3.099 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.906 N/A MET 225.A N VAL 221.A O no hydrogen 3.161 N/A LEU 226.A N VAL 222.A O no hydrogen 2.845 N/A LEU 228.A N GLU 224.A O no hydrogen 2.656 N/A ALA 229.A N MET 225.A O no hydrogen 2.769 N/A LYS 230.A N LEU 226.A O no hydrogen 2.900 N/A ASN 231.A N GLU 227.A O no hydrogen 2.776 N/A ASN 231.A ND2 ASN 231.A O no hydrogen 2.814 N/A TYR 232.A N LEU 228.A O no hydrogen 2.850 N/A ASN 233.A N ALA 229.A O no hydrogen 2.817 N/A LYS 234.A N LYS 230.A O no hydrogen 3.199 N/A GLU 237.A N ASN 233.A O no hydrogen 2.933 N/A ASP 240.A N GLU 238.A OE1 no hydrogen 3.425 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.705 N/A GLN 246.A N THR 243.A O no hydrogen 2.640 N/A LEU 247.A N THR 243.A O no hydrogen 2.788 N/A ALA 248.A N PRO 244.A O no hydrogen 3.105 N/A LYS 250.A N GLN 246.A O no hydrogen 3.205 N/A LYS 250.A NZ GLN 246.A O no hydrogen 2.823 N/A ASN 251.A N ALA 248.A O no hydrogen 3.291 N/A HIS 260.A N ASP 256.A O no hydrogen 3.073 N/A HIS 264.A N LEU 261.A O no hydrogen 3.192 N/A ASP 266.A N GLU 262.A O no hydrogen 2.585 N/A VAL 267.A N GLU 263.A O no hydrogen 3.354 N/A LEU 268.A N HIS 264.A O no hydrogen 2.863 N/A MET 269.A N VAL 265.A O no hydrogen 2.786 N/A THR 270.A N ASP 266.A O no hydrogen 2.870 N/A THR 270.A OG1 ASP 266.A O no hydrogen 3.099 N/A THR 270.A OG1 VAL 267.A O no hydrogen 3.291 N/A SER 271.A N VAL 267.A O no hydrogen 3.077 N/A SER 271.A OG HIS 214.A NE2 no hydrogen 3.087 N/A ASN 272.A ND2 ASN 218.A OD1 no hydrogen 3.439 N/A ILE 273.A N MET 269.A O no hydrogen 3.191 N/A VAL 274.A N THR 270.A O no hydrogen 3.256 N/A GLN 275.A N SER 271.A O no hydrogen 3.106 N/A GLN 275.A NE2 LEU 208.A O no hydrogen 3.042 N/A CYS 276.A N ASN 272.A O no hydrogen 2.826 N/A CYS 276.A SG ASN 272.A O no hydrogen 3.252 N/A CYS 276.A SG ILE 273.A O no hydrogen 3.308 N/A LEU 277.A N ILE 273.A O no hydrogen 2.768 N/A ALA 278.A N VAL 274.A O no hydrogen 3.237 N/A ALA 279.A N GLN 275.A O no hydrogen 3.186 N/A MET 280.A N CYS 276.A O no hydrogen 2.895 N/A LEU 281.A N LEU 277.A O no hydrogen 3.136 N/A ASP 282.A N ALA 278.A O no hydrogen 3.349 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.613 N/A VAL 284.A N MET 280.A O no hydrogen 3.257 N/A VAL 285.A N LEU 281.A O no hydrogen 2.993 N/A