Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6aj2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ARG 5.A O no hydrogen 2.741 N/A THR 16.A N VAL 13.A O no hydrogen 3.182 N/A THR 16.A OG1 VAL 13.A O no hydrogen 3.066 N/A ASN 20.A ND2 SER 14.A O no hydrogen 3.097 N/A LEU 22.A N VAL 18.A O no hydrogen 3.402 N/A SER 23.A OG GLU 19.A O no hydrogen 2.363 N/A SER 23.A OG LEU 22.A O no hydrogen 2.931 N/A VAL 28.A N VAL 176.A O no hydrogen 3.339 N/A ARG 31.A N VAL 174.A O no hydrogen 3.298 N/A SER 32.A OG VAL 172.A O no hydrogen 2.562 N/A SER 32.A OG THR 173.A OG1 no hydrogen 3.302 N/A PHE 33.A N VAL 172.A O no hydrogen 3.007 N/A TYR 35.A N PHE 170.A O no hydrogen 3.292 N/A PHE 40.A N VAL 159.A O no hydrogen 3.230 N/A TRP 42.A N LEU 157.A O no hydrogen 3.264 N/A ILE 44.A N GLY 155.A O no hydrogen 3.359 N/A ARG 47.A NE ILE 199.A O no hydrogen 2.490 N/A ARG 47.A NH2 ILE 199.A O no hydrogen 3.320 N/A LEU 52.A N PHE 49.A O no hydrogen 3.032 N/A ARG 53.A N PHE 49.A O no hydrogen 2.698 N/A ARG 53.A NE GLU 57.A OE2 no hydrogen 3.301 N/A ARG 53.A NH1 SER 198.A O no hydrogen 2.884 N/A ARG 53.A NH2 ASN 201.A O no hydrogen 3.427 N/A ARG 54.A N VAL 50.A O no hydrogen 3.494 N/A ARG 54.A NE ARG 192.A O no hydrogen 3.138 N/A LEU 56.A N LEU 52.A O no hydrogen 3.045 N/A LEU 56.A N ARG 53.A O no hydrogen 3.257 N/A GLU 57.A N ARG 53.A O no hydrogen 3.157 N/A THR 60.A N TRP 186.A O no hydrogen 3.226 N/A THR 60.A OG1 ALA 187.A O no hydrogen 2.709 N/A ARG 63.A NH2 SER 128.A O no hydrogen 3.539 N/A ALA 66.A N ILE 121.A O no hydrogen 3.079 N/A GLU 67.A N THR 120.A OG1 no hydrogen 3.208 N/A THR 69.A N TYR 177.A O no hydrogen 2.985 N/A LEU 71.A N ARG 175.A O no hydrogen 2.815 N/A THR 73.A N THR 173.A O no hydrogen 3.038 N/A ASP 77.A N LEU 75.A O no hydrogen 3.248 N/A LEU 80.A N PHE 110.A O no hydrogen 2.834 N/A GLN 81.A N ARG 160.A O no hydrogen 3.218 N/A MET 83.A N CYS 158.A O no hydrogen 3.047 N/A PHE 84.A N ALA 106.A O no hydrogen 3.069 N/A VAL 85.A N ASN 156.A O no hydrogen 3.071 N/A LYS 94.A N SER 97.A OG no hydrogen 3.082 N/A GLN 95.A NE2 ILE 161.A O no hydrogen 3.195 N/A SER 97.A N LYS 94.A O no hydrogen 3.261 N/A SER 97.A OG LYS 94.A O no hydrogen 2.871 N/A TRP 100.A N SER 97.A O no hydrogen 3.140 N/A TRP 100.A NE1 LYS 94.A O no hydrogen 2.874 N/A PHE 110.A N LEU 80.A O no hydrogen 3.056 N/A LYS 111.A N ASP 114.A OD2 no hydrogen 3.444 N/A ARG 118.A NH1 GLU 67.A OE2 no hydrogen 2.505 N/A ILE 119.A N ILE 68.A O no hydrogen 2.977 N/A CYS 125.A SG ALA 129.A O no hydrogen 3.724 N/A CYS 125.A SG ALA 151.A O no hydrogen 3.254 N/A TYR 130.A N LEU 62.A O no hydrogen 2.881 N/A VAL 132.A N THR 60.A O no hydrogen 3.438 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.484 N/A GLY 144.A N LYS 142.A O no hydrogen 2.970 N/A TYR 146.A OH ASP 135.A OD1 no hydrogen 2.734 N/A ASP 152.A N ASN 149.A O no hydrogen 3.100 N/A ASN 156.A N VAL 85.A O no hydrogen 3.193 N/A LEU 157.A N TRP 42.A O no hydrogen 3.329 N/A CYS 158.A N MET 83.A O no hydrogen 3.220 N/A VAL 159.A N PHE 40.A O no hydrogen 2.926 N/A ARG 160.A N GLN 81.A O no hydrogen 3.157 N/A ARG 160.A NH2 GLN 81.A OE1 no hydrogen 2.344 N/A VAL 162.A N THR 79.A O no hydrogen 3.105 N/A ASN 163.A ND2 ASP 77.A O no hydrogen 3.291 N/A VAL 172.A N PHE 33.A O no hydrogen 2.910 N/A THR 173.A N THR 73.A O no hydrogen 2.875 N/A THR 173.A OG1 SER 32.A OG no hydrogen 3.302 N/A VAL 174.A N ARG 31.A O no hydrogen 3.195 N/A ARG 175.A N LEU 71.A O no hydrogen 2.885 N/A VAL 176.A N SER 29.A O no hydrogen 3.292 N/A TYR 177.A N THR 69.A O no hydrogen 2.955 N/A LYS 179.A N ALA 66.A O no hydrogen 3.016 N/A LYS 179.A N GLU 67.A O no hydrogen 3.260 N/A HIS 182.A N GLU 19.A OE2 no hydrogen 2.719 N/A ILE 183.A N GLU 19.A OE1 no hydrogen 2.538 N/A ARG 189.A N LEU 58.A O no hydrogen 2.500 N/A ARG 192.A NE LEU 194.A O no hydrogen 2.872 N/A ARG 192.A NH2 ASN 203.A O no hydrogen 2.431 N/A TYR 196.A OH GLU 57.A OE1 no hydrogen 2.853 N/A