Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 6.A OE2 no hydrogen 2.874 N/A THR 4.A OG1 GLN 153.A OE1 no hydrogen 3.445 N/A VAL 8.A N THR 181.A O no hydrogen 3.095 N/A TYR 9.A N VAL 44.A O no hydrogen 2.644 N/A SER 11.A N VAL 46.A O no hydrogen 3.145 N/A SER 11.A OG ILE 47.A O no hydrogen 2.747 N/A SER 12.A OG GLU 190.A OE2 no hydrogen 2.778 N/A ALA 14.A N SER 11.A O no hydrogen 3.208 N/A ALA 14.A N SER 11.A OG no hydrogen 3.096 N/A LEU 15.A N SER 11.A O no hydrogen 3.427 N/A MET 18.A N ALA 14.A O no hydrogen 2.972 N/A LEU 19.A N LEU 15.A O no hydrogen 3.312 N/A LYS 20.A N LEU 16.A O no hydrogen 3.311 N/A HIS 21.A N LYS 17.A O no hydrogen 3.457 N/A GLY 22.A N MET 18.A O no hydrogen 3.043 N/A ALA 24.A N LYS 20.A O no hydrogen 2.871 N/A MET 28.A N GLY 25.A O no hydrogen 3.342 N/A GLY 32.A N TYR 89.A O no hydrogen 3.331 N/A LEU 33.A N PHE 50.A O no hydrogen 2.951 N/A LEU 35.A N ASP 48.A O no hydrogen 2.863 N/A GLY 36.A N MET 84.A O no hydrogen 3.116 N/A GLU 37.A N ARG 45.A O no hydrogen 2.992 N/A THR 43.A N ASP 40.A OD1 no hydrogen 2.741 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.391 N/A THR 43.A OG1 ASP 40.A OD2 no hydrogen 3.225 N/A VAL 44.A N GLN 7.A O no hydrogen 2.783 N/A ARG 45.A N GLU 37.A O no hydrogen 3.447 N/A VAL 46.A N TYR 9.A O no hydrogen 2.714 N/A ASP 48.A N LEU 35.A O no hydrogen 2.968 N/A VAL 49.A N ASP 48.A OD1 no hydrogen 2.669 N/A SER 60.A OG GLY 58.A O no hydrogen 3.559 N/A SER 60.A OG GLU 62.A OE1 no hydrogen 2.665 N/A GLU 62.A N SER 60.A OG no hydrogen 3.233 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.896 N/A VAL 64.A N VAL 61.A O no hydrogen 3.366 N/A GLN 69.A N ASP 65.A O no hydrogen 2.797 N/A ALA 70.A N PRO 66.A O no hydrogen 3.239 N/A MET 72.A N PHE 68.A O no hydrogen 3.244 N/A LEU 73.A N GLN 69.A O no hydrogen 2.993 N/A ASP 74.A N ALA 70.A O no hydrogen 3.049 N/A MET 75.A N LYS 71.A O no hydrogen 3.338 N/A LEU 76.A N LEU 73.A O no hydrogen 3.262 N/A LYS 77.A N ASP 74.A O no hydrogen 3.159 N/A VAL 86.A N MET 34.A O no hydrogen 2.891 N/A GLY 87.A N MET 34.A O no hydrogen 3.222 N/A TYR 89.A N GLY 32.A O no hydrogen 3.114 N/A HIS 90.A N VAL 120.A O no hydrogen 3.312 N/A HIS 90.A NE2 HIS 92.A NE2 no hydrogen 2.291 N/A SER 91.A N VAL 30.A O no hydrogen 3.146 N/A HIS 92.A N VAL 122.A O no hydrogen 3.268 N/A LEU 99.A N TYR 177.A OH no hydrogen 3.334 N/A SER 100.A N ASP 103.A OD2 no hydrogen 2.802 N/A ILE 104.A N SER 100.A O no hydrogen 2.824 N/A GLN 107.A N ASP 103.A O no hydrogen 3.243 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.207 N/A GLN 108.A N ILE 104.A O no hydrogen 3.298 N/A SER 109.A N ASN 105.A O no hydrogen 3.250 N/A SER 109.A OG ASN 105.A O no hydrogen 3.405 N/A PHE 110.A N THR 106.A O no hydrogen 3.424 N/A GLU 111.A N GLN 107.A O no hydrogen 3.027 N/A ALA 112.A N GLN 108.A O no hydrogen 3.240 N/A LEU 113.A N SER 109.A O no hydrogen 3.335 N/A SER 114.A N PHE 110.A O no hydrogen 2.595 N/A ALA 119.A N PHE 137.A O no hydrogen 3.331 N/A VAL 120.A N TRP 88.A O no hydrogen 3.108 N/A VAL 121.A N ASP 135.A O no hydrogen 2.926 N/A VAL 122.A N HIS 90.A O no hydrogen 3.367 N/A ASP 123.A N VAL 133.A O no hydrogen 3.293 N/A SER 127.A N ASP 123.A O no hydrogen 3.266 N/A SER 127.A OG LYS 131.A O no hydrogen 3.361 N/A ASP 135.A N VAL 121.A O no hydrogen 3.137 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.673 N/A PHE 137.A N ALA 119.A O no hydrogen 3.218 N/A ARG 138.A N TYR 178.A O no hydrogen 3.105 N/A ARG 138.A NH1 GLU 111.A OE1 no hydrogen 2.383 N/A ILE 140.A N HIS 176.A O no hydrogen 2.835 N/A LEU 147.A N MET 144.A O no hydrogen 3.171 N/A ARG 152.A NH2 GLU 150.A O no hydrogen 2.745 N/A GLN 153.A NE2 ASP 3.A O no hydrogen 3.223 N/A THR 155.A OG1 ASN 157.A OD1 no hydrogen 2.429 N/A SER 156.A OG SER 156.A O no hydrogen 2.455 N/A ASN 157.A N THR 155.A OG1 no hydrogen 3.371 N/A ASN 162.A N HIS 160.A O no hydrogen 2.748 N/A LYS 163.A NZ GLY 159.A O no hydrogen 2.951 N/A GLN 167.A N GLN 167.A OE1 no hydrogen 2.633 N/A ALA 168.A N SER 165.A O no hydrogen 3.123 N/A LEU 169.A N SER 165.A O no hydrogen 2.918 N/A ASN 174.A ND2 TYR 177.A O no hydrogen 3.050 N/A ARG 175.A N GLY 172.A O no hydrogen 2.903 N/A HIS 176.A N GLY 172.A O no hydrogen 2.603 N/A TYR 178.A N ARG 138.A O no hydrogen 2.898 N/A TYR 178.A OH ASP 3.A OD2 no hydrogen 2.935 N/A SER 179.A OG ASP 135.A OD1 no hydrogen 3.563 N/A THR 181.A OG1 GLU 6.A O no hydrogen 2.999 N/A THR 181.A OG1 GLN 7.A OE1 no hydrogen 2.526 N/A ASN 183.A N VAL 8.A O no hydrogen 3.289 N/A ARG 185.A N ILE 10.A O no hydrogen 3.241 N/A GLN 191.A N ASN 187.A O no hydrogen 3.068 N/A LEU 195.A N GLN 191.A O no hydrogen 3.004 N/A ASN 196.A N LYS 192.A O no hydrogen 2.860 N/A LYS 199.A N LEU 195.A O no hydrogen 3.507 N/A GLY 205.A N TRP 202.A O no hydrogen 3.376 N/A THR 207.A N GLU 204.A O no hydrogen 3.246 N/A THR 207.A OG1 GLU 204.A O no hydrogen 2.952 N/A HIS 214.A NE2 SER 271.A O no hydrogen 3.090 N/A CYS 215.A N TYR 211.A O no hydrogen 3.035 N/A HIS 217.A N GLU 213.A O no hydrogen 3.051 N/A ASN 218.A N HIS 214.A O no hydrogen 3.059 N/A ASN 218.A ND2 HIS 214.A ND1 no hydrogen 3.573 N/A ASN 218.A ND2 ASN 272.A OD1 no hydrogen 3.194 N/A GLU 219.A N LYS 216.A O no hydrogen 2.975 N/A SER 220.A N HIS 217.A O no hydrogen 2.948 N/A SER 220.A OG LYS 216.A O no hydrogen 3.059 N/A LYS 223.A NZ GLU 219.A OE2 no hydrogen 2.588 N/A GLU 224.A N GLU 224.A OE1 no hydrogen 2.738 N/A MET 225.A N VAL 221.A O no hydrogen 3.104 N/A LEU 226.A N VAL 222.A O no hydrogen 2.794 N/A LEU 226.A N LYS 223.A O no hydrogen 3.251 N/A LEU 228.A N GLU 224.A O no hydrogen 2.756 N/A ALA 229.A N MET 225.A O no hydrogen 2.926 N/A LYS 230.A N LEU 226.A O no hydrogen 3.051 N/A ASN 231.A N GLU 227.A O no hydrogen 2.920 N/A ASN 231.A ND2 ASN 231.A O no hydrogen 2.857 N/A TYR 232.A N LEU 228.A O no hydrogen 2.906 N/A ASN 233.A N ALA 229.A O no hydrogen 2.798 N/A LYS 234.A N LYS 230.A O no hydrogen 3.216 N/A LYS 234.A N ASN 231.A O no hydrogen 3.222 N/A GLU 237.A N ASN 233.A O no hydrogen 3.097 N/A ASP 240.A N GLU 238.A OE1 no hydrogen 3.445 N/A MET 242.A N ASP 240.A O no hydrogen 2.824 N/A GLU 245.A N GLU 245.A OE1 no hydrogen 2.698 N/A GLN 246.A N THR 243.A O no hydrogen 2.661 N/A LEU 247.A N THR 243.A O no hydrogen 2.958 N/A ALA 248.A N PRO 244.A O no hydrogen 3.212 N/A ILE 249.A N GLN 246.A O no hydrogen 3.301 N/A LYS 250.A N GLN 246.A O no hydrogen 3.078 N/A HIS 260.A N GLN 255.A O no hydrogen 3.274 N/A HIS 264.A N LEU 261.A O no hydrogen 3.203 N/A ASP 266.A N GLU 262.A O no hydrogen 2.775 N/A VAL 267.A N GLU 263.A O no hydrogen 3.286 N/A LEU 268.A N HIS 264.A O no hydrogen 2.930 N/A MET 269.A N VAL 265.A O no hydrogen 3.048 N/A THR 270.A N ASP 266.A O no hydrogen 2.885 N/A THR 270.A OG1 ASP 266.A O no hydrogen 3.194 N/A THR 270.A OG1 VAL 267.A O no hydrogen 3.299 N/A SER 271.A N VAL 267.A O no hydrogen 3.155 N/A SER 271.A OG HIS 214.A NE2 no hydrogen 3.092 N/A ASN 272.A ND2 ASN 218.A OD1 no hydrogen 3.291 N/A ILE 273.A N MET 269.A O no hydrogen 3.144 N/A VAL 274.A N THR 270.A O no hydrogen 3.443 N/A GLN 275.A N SER 271.A O no hydrogen 3.217 N/A GLN 275.A NE2 LEU 208.A O no hydrogen 3.037 N/A CYS 276.A N ASN 272.A O no hydrogen 2.924 N/A CYS 276.A SG ASN 272.A O no hydrogen 3.240 N/A CYS 276.A SG ILE 273.A O no hydrogen 3.284 N/A LEU 277.A N ILE 273.A O no hydrogen 2.722 N/A ALA 278.A N VAL 274.A O no hydrogen 3.298 N/A ALA 279.A N GLN 275.A O no hydrogen 3.094 N/A MET 280.A N CYS 276.A O no hydrogen 3.129 N/A LEU 281.A N LEU 277.A O no hydrogen 3.282 N/A ASP 282.A N ALA 278.A O no hydrogen 3.359 N/A THR 283.A N ALA 279.A O no hydrogen 3.492 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.419 N/A VAL 284.A N MET 280.A O no hydrogen 3.165 N/A VAL 285.A N LEU 281.A O no hydrogen 2.675 N/A PHE 286.A N ASP 282.A O no hydrogen 3.092 N/A