Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rej_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 33.A OE1 no hydrogen 3.492 N/A ARG 7.A NE ASP 54.A OD2 no hydrogen 2.863 N/A PHE 8.A N ASP 35.A O no hydrogen 3.285 N/A TRP 13.A NE1 GLU 123.A OE2 no hydrogen 2.841 N/A THR 17.A OG1 ASP 10.A OD1 no hydrogen 3.231 N/A THR 17.A OG1 ASP 10.A OD2 no hydrogen 3.459 N/A THR 17.A OG1 TRP 13.A O no hydrogen 2.981 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.489 N/A THR 20.A OG1 ILE 16.A O no hydrogen 2.857 N/A THR 22.A OG1 ALA 18.A O no hydrogen 3.361 N/A THR 24.A N THR 20.A O no hydrogen 3.377 N/A THR 24.A OG1 THR 20.A O no hydrogen 3.146 N/A THR 25.A N THR 22.A O no hydrogen 3.373 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.426 N/A THR 25.A OG1 THR 22.A O no hydrogen 2.702 N/A LEU 27.A N ALA 23.A O no hydrogen 3.234 N/A ALA 29.A N ILE 26.A O no hydrogen 3.258 N/A LEU 30.A N ILE 26.A O no hydrogen 3.205 N/A LEU 30.A N LEU 27.A O no hydrogen 3.270 N/A GLY 31.A N GLU 28.A O no hydrogen 3.419 N/A TYR 32.A N LEU 27.A O no hydrogen 3.155 N/A THR 34.A OG1 GLU 28.A OE1 no hydrogen 3.019 N/A THR 44.A N VAL 41.A O no hydrogen 3.118 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.071 N/A THR 46.A OG1 PRO 42.A O no hydrogen 3.249 N/A THR 46.A OG1 VAL 43.A O no hydrogen 2.928 N/A SER 47.A OG VAL 43.A O no hydrogen 2.684 N/A ASP 52.A N SER 47.A O no hydrogen 3.009 N/A ILE 53.A N SER 47.A O no hydrogen 3.326 N/A ASP 54.A N ARG 7.A O no hydrogen 3.378 N/A VAL 55.A N ARG 7.A O no hydrogen 3.196 N/A PHE 56.A N ASN 208.A O no hydrogen 3.514 N/A THR 63.A OG1 ASP 127.A OD2 no hydrogen 3.543 N/A ARG 72.A NH1 GLU 65.A OE2 no hydrogen 3.128 N/A GLU 73.A N PRO 70.A O no hydrogen 3.296 N/A SER 76.A N TYR 71.A O no hydrogen 3.082 N/A GLU 78.A N VAL 209.A O no hydrogen 3.125 N/A VAL 80.A N THR 207.A O no hydrogen 3.114 N/A ASN 83.A N VAL 205.A O no hydrogen 3.077 N/A TYR 89.A N GLY 201.A O no hydrogen 3.201 N/A THR 90.A N GLY 174.A O no hydrogen 3.391 N/A LEU 91.A N THR 90.A OG1 no hydrogen 2.627 N/A ALA 92.A N PHE 172.A O no hydrogen 3.044 N/A THR 93.A N THR 187.A O no hydrogen 2.867 N/A THR 93.A OG1 ILE 170.A O no hydrogen 3.143 N/A ASN 94.A N THR 93.A OG1 no hydrogen 2.710 N/A ALA 98.A N ASN 94.A O no hydrogen 2.989 N/A GLU 99.A N ALA 95.A O no hydrogen 2.801 N/A LEU 100.A N LYS 96.A O no hydrogen 2.941 N/A GLY 101.A N GLY 97.A O no hydrogen 3.021 N/A ILE 102.A N GLY 97.A O no hydrogen 2.777 N/A LYS 103.A N ASP 107.A OD2 no hydrogen 3.355 N/A ASP 104.A N ASP 107.A OD2 no hydrogen 3.202 N/A PHE 105.A N SER 190.A O no hydrogen 2.891 N/A ASP 107.A N ASP 104.A O no hydrogen 3.361 N/A HIS 111.A N ILE 108.A O no hydrogen 3.406 N/A LYS 112.A NZ ALA 109.A O no hydrogen 3.014 N/A LEU 115.A N LYS 112.A O no hydrogen 3.375 N/A ILE 119.A N GLU 147.A O no hydrogen 3.393 N/A TYR 120.A N VAL 149.A O no hydrogen 3.210 N/A GLY 121.A N VAL 149.A O no hydrogen 3.204 N/A ASN 126.A ND2 GLU 123.A OE1 no hydrogen 2.812 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 2.559 N/A GLY 128.A N ASN 126.A OD1 no hydrogen 2.775 N/A ILE 133.A N ASN 129.A O no hydrogen 3.524 N/A ASP 134.A N ARG 130.A O no hydrogen 3.237 N/A MET 135.A N ILE 132.A O no hydrogen 2.844 N/A VAL 136.A N ILE 132.A O no hydrogen 2.937 N/A LYS 138.A N MET 135.A O no hydrogen 3.191 N/A LEU 143.A N THR 140.A O no hydrogen 2.941 N/A PHE 146.A N LEU 143.A O no hydrogen 3.470 N/A VAL 149.A N ILE 119.A O no hydrogen 2.638 N/A MET 156.A N SER 152.A O no hydrogen 3.057 N/A GLU 164.A N ALA 161.A O no hydrogen 3.244 N/A SER 166.A OG ASP 168.A OD1 no hydrogen 3.011 N/A PHE 172.A N ALA 92.A O no hydrogen 3.190 N/A GLY 174.A N THR 90.A O no hydrogen 3.213 N/A ASN 181.A N HIS 178.A O no hydrogen 3.214 N/A ASN 181.A ND2 HIS 178.A O no hydrogen 3.392 N/A ALA 182.A N PRO 179.A O no hydrogen 3.388 N/A THR 187.A N THR 93.A O no hydrogen 2.937 N/A LEU 189.A N LEU 91.A O no hydrogen 3.423 N/A SER 190.A OG LYS 103.A O no hydrogen 3.501 N/A SER 190.A OG ASP 104.A OD1 no hydrogen 3.170 N/A GLY 201.A N PRO 198.A O no hydrogen 3.255 N/A HIS 206.A N ASN 59.A O no hydrogen 3.281 N/A THR 207.A N ARG 81.A O no hydrogen 3.186 N/A ASN 208.A N PHE 56.A O no hydrogen 3.490 N/A VAL 209.A N GLU 78.A O no hydrogen 3.315 N/A ARG 210.A NE ILE 53.A O no hydrogen 3.378 N/A ARG 210.A NH2 ASP 54.A OD1 no hydrogen 2.694 N/A TYR 213.A N ARG 210.A O no hydrogen 3.469 N/A THR 215.A N GLY 212.A O no hydrogen 3.297 N/A THR 215.A OG1 GLY 212.A O no hydrogen 3.007 N/A GLU 216.A N TYR 213.A O no hydrogen 3.310 N/A CYS 217.A N TYR 213.A O no hydrogen 3.414 N/A ASN 219.A ND2 ALA 271.A O no hydrogen 3.633 N/A ASP 221.A N PRO 218.A O no hydrogen 2.914 N/A GLN 225.A N LYS 222.A O no hydrogen 3.331 N/A ASN 226.A N LEU 223.A O no hydrogen 3.033 N/A ASN 226.A ND2 TRP 266.A O no hydrogen 2.764 N/A SER 228.A OG LEU 227.A O no hydrogen 3.131 N/A GLU 234.A N SER 230.A O no hydrogen 3.208 N/A ASN 235.A N LEU 231.A O no hydrogen 3.246 N/A MET 238.A N GLU 234.A O no hydrogen 3.048 N/A GLY 239.A N ASN 235.A O no hydrogen 2.994 N/A ILE 241.A N MET 238.A O no hydrogen 3.472 N/A LYS 250.A N ASP 247.A O no hydrogen 3.040 N/A ALA 251.A N ASP 247.A O no hydrogen 3.295 N/A TRP 255.A N ALA 253.A O no hydrogen 2.648 N/A LEU 256.A N ALA 253.A O no hydrogen 2.930 N/A TRP 266.A N ILE 263.A O no hydrogen 3.255 N/A LEU 267.A N GLU 264.A O no hydrogen 3.250 N/A THR 272.A OG1 LEU 30.A O no hydrogen 2.949 N/A LYS 273.A N LEU 30.A O no hydrogen 3.509 N/A GLY 275.A N THR 272.A O no hydrogen 3.230 N/A ALA 280.A N ASP 277.A OD1 no hydrogen 2.786 N/A LYS 283.A N LEU 279.A O no hydrogen 3.389 N/A LEU 286.A N VAL 282.A O no hydrogen 3.354 N/A