Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6s_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 2.A O no hydrogen 2.922 N/A TYR 7.A N LEU 3.A O no hydrogen 2.834 N/A LYS 8.A N HIS 4.A O no hydrogen 2.899 N/A ASP 9.A N ASP 5.A O no hydrogen 3.227 N/A GLU 10.A N TYR 6.A O no hydrogen 2.870 N/A VAL 12.A N TYR 7.A O no hydrogen 2.881 N/A LYS 13.A NZ LYS 8.A O no hydrogen 2.988 N/A LYS 14.A N GLU 10.A O no hydrogen 3.377 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 3.461 N/A LEU 15.A N VAL 11.A O no hydrogen 3.017 N/A MET 16.A N VAL 12.A O no hydrogen 3.063 N/A THR 17.A N LYS 13.A O no hydrogen 3.146 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.063 N/A GLU 18.A N LYS 14.A O no hydrogen 3.066 N/A PHE 19.A N LEU 15.A O no hydrogen 3.205 N/A ASN 20.A N THR 17.A O no hydrogen 3.364 N/A GLN 26.A N SER 23.A O no hydrogen 3.334 N/A GLN 26.A NE2 ASN 22.A OD1 no hydrogen 3.245 N/A VAL 27.A N VAL 24.A O no hydrogen 3.440 N/A ARG 29.A NH1 VAL 30.A O no hydrogen 3.179 N/A GLU 31.A N THR 156.A O no hydrogen 3.049 N/A VAL 39.A N MET 37.A O no hydrogen 2.827 N/A GLY 40.A N ILE 84.A O no hydrogen 3.054 N/A LYS 46.A N ALA 42.A O no hydrogen 2.912 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 3.401 N/A LYS 47.A NZ ASP 50.A OD1 no hydrogen 3.270 N/A LYS 47.A NZ ASN 51.A OD1 no hydrogen 3.391 N/A ASN 51.A N LYS 47.A O no hydrogen 2.963 N/A ALA 52.A N LEU 48.A O no hydrogen 3.152 N/A ALA 53.A N LEU 49.A O no hydrogen 3.021 N/A ALA 54.A N ASP 50.A O no hydrogen 3.439 N/A LEU 56.A N ALA 52.A O no hydrogen 3.216 N/A ALA 57.A N ALA 53.A O no hydrogen 2.837 N/A ILE 59.A N LEU 56.A O no hydrogen 3.173 N/A SER 60.A N LEU 56.A O no hydrogen 2.902 N/A ILE 66.A N CYS 86.A O no hydrogen 3.469 N/A THR 67.A N GLY 85.A O no hydrogen 2.931 N/A SER 72.A OG LYS 71.A O no hydrogen 2.847 N/A ARG 79.A N GLY 81.A O no hydrogen 3.099 N/A ILE 84.A N THR 67.A O no hydrogen 3.196 N/A GLY 85.A N THR 67.A OG1 no hydrogen 2.926 N/A CYS 86.A N ASN 36.A O no hydrogen 3.385 N/A THR 89.A OG1 LEU 90.A O no hydrogen 3.355 N/A LEU 90.A N ILE 33.A O no hydrogen 2.956 N/A MET 95.A N ARG 91.A O no hydrogen 3.235 N/A TRP 96.A N GLY 92.A O no hydrogen 3.147 N/A GLU 97.A N GLU 93.A O no hydrogen 2.817 N/A PHE 98.A N ARG 94.A O no hydrogen 2.972 N/A PHE 99.A N MET 95.A O no hydrogen 2.933 N/A GLU 100.A N GLU 97.A O no hydrogen 3.244 N/A ARG 101.A N PHE 98.A O no hydrogen 2.819 N/A ARG 101.A NH1 GLU 100.A OE2 no hydrogen 3.539 N/A ARG 101.A NH2 GLU 100.A OE2 no hydrogen 3.192 N/A LEU 102.A N PHE 98.A O no hydrogen 3.039 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.875 N/A THR 104.A OG1 ARG 101.A O no hydrogen 2.942 N/A ILE 105.A N ARG 101.A O no hydrogen 2.962 N/A VAL 107.A N ILE 103.A O no hydrogen 3.256 N/A SER 117.A OG SER 120.A OG no hydrogen 3.162 N/A LYS 119.A NZ LYS 178.A OXT no hydrogen 2.995 N/A SER 120.A N SER 117.A OG no hydrogen 3.168 N/A SER 120.A OG SER 117.A OG no hydrogen 3.162 N/A GLY 125.A N ASP 122.A O no hydrogen 2.960 N/A TYR 127.A N ILE 155.A O no hydrogen 3.310 N/A MET 129.A N ILE 153.A O no hydrogen 3.169 N/A VAL 131.A N LEU 151.A O no hydrogen 3.505 N/A LYS 144.A NZ ASP 146.A OD2 no hydrogen 3.288 N/A ILE 153.A N MET 129.A O no hydrogen 3.315 N/A ILE 155.A N ILE 153.A O no hydrogen 3.145 N/A THR 157.A OG1 ALA 159.A O no hydrogen 3.451 N/A THR 158.A OG1 MET 25.A O no hydrogen 2.949 N/A THR 158.A OG1 VAL 27.A O no hydrogen 3.367 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 3.361 N/A SER 161.A OG LYS 160.A O no hydrogen 2.970 N/A GLY 165.A N SER 161.A O no hydrogen 3.184 N/A ARG 166.A N ASP 162.A O no hydrogen 3.357 N/A ARG 166.A N GLU 163.A O no hydrogen 3.183 N/A ARG 166.A NH2 LYS 119.A O no hydrogen 3.519 N/A PHE 176.A N PHE 174.A O no hydrogen 3.082 N/A ARG 177.A NH2 ARG 114.A O no hydrogen 3.346 N/A