Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2j_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLU 3.A OE2 no hydrogen 2.706 N/A SER 9.A N GLU 5.A O no hydrogen 2.993 N/A ARG 10.A N ARG 6.A O no hydrogen 3.248 N/A TRP 12.A N ILE 8.A O no hydrogen 2.569 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.891 N/A ARG 13.A N SER 9.A O no hydrogen 2.943 N/A ALA 14.A N ARG 10.A O no hydrogen 3.237 N/A PHE 15.A N LEU 11.A O no hydrogen 3.185 N/A ARG 16.A N TRP 12.A O no hydrogen 3.256 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.128 N/A THR 17.A N ARG 13.A O no hydrogen 3.184 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.204 N/A VAL 18.A N PHE 15.A O no hydrogen 2.560 N/A LYS 19.A N PHE 15.A O no hydrogen 3.153 N/A LYS 19.A N ARG 16.A O no hydrogen 2.905 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.992 N/A GLU 20.A N ARG 16.A O no hydrogen 3.204 N/A MET 21.A N THR 17.A O no hydrogen 3.282 N/A VAL 22.A N VAL 18.A O no hydrogen 2.963 N/A LYS 23.A N LYS 19.A O no hydrogen 2.887 N/A ASP 24.A N GLU 20.A O no hydrogen 3.173 N/A ARG 25.A N MET 21.A O no hydrogen 3.067 N/A ARG 25.A NE TYR 186.A O no hydrogen 2.974 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 3.096 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.405 N/A GLY 26.A N LYS 23.A O no hydrogen 2.906 N/A TYR 27.A N VAL 22.A O no hydrogen 3.328 N/A PHE 28.A N ASN 62.A O no hydrogen 2.989 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.670 N/A LEU 36.A N VAL 34.A O no hydrogen 2.674 N/A PHE 41.A N LEU 38.A O no hydrogen 3.219 N/A LYS 42.A NZ GLU 5.A OE1 no hydrogen 3.300 N/A ALA 43.A N GLU 39.A O no hydrogen 3.423 N/A TYR 45.A N PHE 41.A O no hydrogen 3.257 N/A CYS 46.A SG GLY 50.A O no hydrogen 4.042 N/A ASP 47.A N ARG 51.A O no hydrogen 3.250 N/A MET 49.A N ASP 47.A OD2 no hydrogen 3.062 N/A MET 57.A N ARG 54.A O no hydrogen 2.708 N/A SER 58.A N ARG 54.A O no hydrogen 3.422 N/A SER 58.A OG ARG 54.A O no hydrogen 3.356 N/A SER 58.A OG LYS 55.A O no hydrogen 3.431 N/A SER 58.A OG GLU 80.A OE2 no hydrogen 3.464 N/A ALA 61.A N LEU 77.A O no hydrogen 2.809 N/A THR 64.A OG1 SER 67.A OG no hydrogen 3.059 N/A SER 67.A N THR 64.A O no hydrogen 2.551 N/A SER 67.A OG GLY 26.A O no hydrogen 2.639 N/A SER 67.A OG THR 64.A OG1 no hydrogen 3.059 N/A PHE 71.A N SER 67.A O no hydrogen 3.077 N/A MET 74.A N PHE 71.A O no hydrogen 3.236 N/A LEU 77.A N ALA 61.A O no hydrogen 3.314 N/A TRP 78.A N THR 106.A O no hydrogen 3.169 N/A VAL 79.A N PHE 59.A O no hydrogen 3.114 N/A GLU 80.A N ILE 108.A O no hydrogen 3.014 N/A PHE 81.A N SER 58.A OG no hydrogen 3.316 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.754 N/A LYS 93.A N VAL 89.A O no hydrogen 3.348 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.876 N/A VAL 96.A N MET 92.A O no hydrogen 3.372 N/A ILE 99.A N PHE 95.A O no hydrogen 3.448 N/A GLN 100.A N VAL 96.A O no hydrogen 2.845 N/A GLU 101.A N ILE 97.A O no hydrogen 2.945 N/A LYS 102.A N HIS 98.A O no hydrogen 3.307 N/A ASN 103.A N ILE 99.A O no hydrogen 3.238 N/A ASN 103.A ND2 PHE 104.A O no hydrogen 3.626 N/A GLN 105.A N SER 76.A O no hydrogen 3.163 N/A THR 106.A N SER 76.A O no hydrogen 3.376 N/A GLY 107.A N THR 130.A O no hydrogen 2.958 N/A ILE 108.A N TRP 78.A O no hydrogen 2.884 N/A PHE 109.A N GLU 132.A O no hydrogen 3.293 N/A VAL 110.A N GLU 80.A O no hydrogen 3.050 N/A THR 116.A N VAL 87.A O no hydrogen 3.468 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.465 N/A ALA 119.A N THR 116.A O no hydrogen 2.933 N/A ALA 119.A N THR 116.A OG1 no hydrogen 3.364 N/A THR 130.A N GLN 105.A O no hydrogen 2.937 N/A THR 130.A OG1 PRO 128.A O no hydrogen 3.370 N/A GLU 132.A N GLY 107.A O no hydrogen 2.877 N/A PHE 134.A N PHE 109.A O no hydrogen 3.053 N/A ASN 135.A ND2 ASN 113.A O no hydrogen 3.601 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.950 N/A LEU 139.A N GLU 136.A O no hydrogen 2.884 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 3.138 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.155 N/A THR 144.A OG1 TYR 186.A OH no hydrogen 3.380 N/A HIS 145.A N ASN 142.A O no hydrogen 3.156 N/A VAL 149.A N HIS 146.A O no hydrogen 3.234 N/A ILE 153.A N LYS 196.A O no hydrogen 2.884 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 2.695 N/A LEU 155.A N VAL 194.A O no hydrogen 3.491 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.776 N/A ASP 158.A N SER 156.A OG no hydrogen 2.946 N/A GLU 159.A N SER 156.A OG no hydrogen 2.745 N/A LYS 160.A N SER 156.A O no hydrogen 2.920 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.396 N/A ARG 161.A N SER 157.A O no hydrogen 3.470 N/A ARG 161.A NE ARG 161.A O no hydrogen 3.288 N/A LEU 163.A N GLU 159.A O no hydrogen 3.135 N/A LEU 164.A N LYS 160.A O no hydrogen 2.779 N/A LYS 165.A N GLU 162.A O no hydrogen 3.108 N/A ARG 166.A N GLU 162.A O no hydrogen 3.001 N/A TYR 167.A N LEU 163.A O no hydrogen 3.287 N/A ARG 168.A N LYS 165.A O no hydrogen 3.085 N/A GLN 173.A N LYS 170.A O no hydrogen 2.740 N/A LEU 174.A N GLU 171.A O no hydrogen 3.260 N/A ILE 177.A N ILE 212.A O no hydrogen 2.767 N/A ARG 179.A NE MET 214.A OXT no hydrogen 3.337 N/A ASP 181.A N GLN 178.A O no hydrogen 3.050 N/A LEU 185.A N ASP 181.A O no hydrogen 2.873 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 3.272 N/A LEU 187.A N VAL 183.A O no hydrogen 3.233 N/A GLY 188.A N LEU 185.A O no hydrogen 3.215 N/A GLY 192.A N CYS 213.A O no hydrogen 3.457 N/A GLU 193.A N LYS 190.A O no hydrogen 3.135 N/A VAL 195.A N ARG 211.A O no hydrogen 2.958 N/A ILE 197.A N SER 209.A O no hydrogen 2.822 N/A ILE 198.A N LYS 151.A O no hydrogen 3.361 N/A ARG 199.A N TYR 207.A O no hydrogen 3.040 N/A SER 201.A N GLY 205.A O no hydrogen 2.869 N/A SER 204.A OG ARG 206.A O no hydrogen 3.398 N/A TYR 207.A N ARG 199.A O no hydrogen 2.957 N/A SER 209.A N ILE 197.A O no hydrogen 3.073 N/A ARG 211.A N VAL 195.A O no hydrogen 3.355 N/A ARG 211.A NE ARG 176.A O no hydrogen 3.314 N/A ILE 212.A N PRO 175.A O no hydrogen 3.219 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.805 N/A MET 214.A N ILE 177.A O no hydrogen 2.877 N/A