Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jtg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLU 6.A OE1 no hydrogen 3.082 N/A TRP 5.A N TYR 65.A OH no hydrogen 3.081 N/A PHE 7.A N HIS 3.A O no hydrogen 2.975 N/A ILE 8.A N LEU 4.A O no hydrogen 2.935 N/A ARG 9.A N TRP 5.A O no hydrogen 3.068 N/A ARG 9.A NE ASP 10.A OD2 no hydrogen 3.333 N/A ARG 9.A NH1 SER 88.A O no hydrogen 2.992 N/A ARG 9.A NH2 ASP 10.A OD2 no hydrogen 3.478 N/A ASP 10.A N GLU 6.A O no hydrogen 2.842 N/A ILE 11.A N PHE 7.A O no hydrogen 3.263 N/A LEU 12.A N ILE 8.A O no hydrogen 3.145 N/A ILE 13.A N ARG 9.A O no hydrogen 2.855 N/A HIS 14.A N ILE 11.A O no hydrogen 3.164 N/A LEU 17.A N HIS 14.A O no hydrogen 3.004 N/A ASN 18.A N PRO 15.A O no hydrogen 3.103 N/A ASN 18.A ND2 MET 22.A O no hydrogen 3.061 N/A GLY 20.A N ASN 18.A O no hydrogen 2.617 N/A LEU 21.A N ASN 18.A OD1 no hydrogen 2.458 N/A LYS 23.A N LYS 33.A O no hydrogen 3.163 N/A GLU 25.A N VAL 31.A O no hydrogen 2.718 N/A ASN 26.A N VAL 31.A O no hydrogen 3.104 N/A ARG 27.A NE TRP 90.A O no hydrogen 2.746 N/A ARG 27.A NH2 TRP 90.A O no hydrogen 2.907 N/A GLU 29.A N ASN 26.A O no hydrogen 3.144 N/A GLU 29.A N ASN 26.A OD1 no hydrogen 2.962 N/A VAL 31.A N ASN 26.A O no hydrogen 3.028 N/A PHE 32.A N TYR 81.A O no hydrogen 2.889 N/A LYS 33.A N LYS 23.A O no hydrogen 2.935 N/A PHE 34.A N LEU 79.A O no hydrogen 3.055 N/A LEU 35.A N LEU 21.A O no hydrogen 2.769 N/A ARG 36.A N LEU 21.A O no hydrogen 3.057 N/A ARG 36.A NE GLU 19.A O no hydrogen 3.094 N/A ARG 36.A NH2 GLU 19.A O no hydrogen 2.683 N/A VAL 40.A N ARG 36.A O no hydrogen 2.922 N/A ALA 41.A N SER 37.A O no hydrogen 2.961 N/A GLN 42.A N GLU 38.A O no hydrogen 2.809 N/A GLN 42.A NE2 MET 53.A O no hydrogen 3.189 N/A LEU 43.A N ALA 39.A O no hydrogen 3.136 N/A TRP 44.A N VAL 40.A O no hydrogen 2.930 N/A GLY 45.A N ALA 41.A O no hydrogen 2.748 N/A GLN 46.A N GLN 42.A O no hydrogen 2.766 N/A LYS 47.A N LEU 43.A O no hydrogen 2.843 N/A LYS 48.A N TRP 44.A O no hydrogen 3.221 N/A LYS 48.A N GLY 45.A O no hydrogen 2.993 N/A LYS 49.A N GLN 46.A O no hydrogen 2.786 N/A ASN 50.A N GLY 45.A O no hydrogen 2.677 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 2.854 N/A TYR 55.A N GLU 38.A OE1 no hydrogen 3.171 N/A LYS 57.A N THR 54.A OG1 no hydrogen 3.328 N/A LYS 57.A NZ ASN 52.A O no hydrogen 2.691 N/A LEU 58.A N THR 54.A O no hydrogen 2.999 N/A SER 59.A N TYR 55.A O no hydrogen 2.690 N/A SER 59.A OG TYR 55.A O no hydrogen 3.367 N/A SER 59.A OG GLU 56.A O no hydrogen 2.617 N/A ARG 60.A N GLU 56.A O no hydrogen 3.286 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 3.054 N/A ALA 61.A N LYS 57.A O no hydrogen 3.355 N/A MET 62.A N LEU 58.A O no hydrogen 3.066 N/A ARG 63.A N SER 59.A O no hydrogen 2.868 N/A ARG 63.A NH1 SER 59.A OG no hydrogen 3.050 N/A TYR 64.A N ARG 60.A O no hydrogen 3.276 N/A TYR 65.A N MET 62.A O no hydrogen 2.900 N/A TYR 66.A N ARG 63.A O no hydrogen 3.342 N/A GLU 69.A N TYR 66.A O no hydrogen 2.878 N/A ILE 70.A N TYR 65.A O no hydrogen 2.900 N/A LEU 71.A N TYR 65.A O no hydrogen 3.324 N/A GLU 72.A N LYS 82.A O no hydrogen 2.610 N/A ASP 75.A N ASP 75.A OD2 no hydrogen 2.335 N/A VAL 80.A N ARG 77.A O no hydrogen 2.963 N/A TYR 81.A N PHE 32.A O no hydrogen 2.891 N/A TYR 81.A OH TYR 55.A OH no hydrogen 2.920 N/A LYS 82.A NZ GLU 72.A OE1 no hydrogen 3.535 N/A PHE 83.A N GLY 30.A O no hydrogen 2.945 N/A GLY 84.A N ILE 70.A O no hydrogen 2.773 N/A ASN 86.A N GLU 69.A O no hydrogen 2.981 N/A ASN 86.A ND2 ARG 68.A O no hydrogen 2.427 N/A ASN 86.A ND2 GLU 69.A O no hydrogen 3.411 N/A SER 87.A N GLY 84.A O no hydrogen 2.939 N/A SER 87.A OG ILE 70.A O no hydrogen 3.547 N/A SER 87.A OG GLY 84.A O no hydrogen 2.577 N/A GLU 94.A N LYS 91.A O no hydrogen 2.848 N/A