Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N THR 3.A OG1 no hydrogen 2.715 N/A ARG 7.A N THR 3.A O no hydrogen 2.971 N/A ARG 8.A N ALA 4.A O no hydrogen 3.233 N/A ARG 8.A NE PRO 89.A O no hydrogen 2.536 N/A LYS 9.A N TYR 5.A O no hydrogen 2.722 N/A PHE 10.A N GLU 6.A O no hydrogen 2.726 N/A ARG 11.A N ARG 7.A O no hydrogen 2.874 N/A VAL 12.A N ARG 8.A O no hydrogen 3.256 N/A ARG 13.A N LYS 9.A O no hydrogen 2.931 N/A ARG 13.A NE ASP 86.A OD1 no hydrogen 3.514 N/A ARG 13.A NE ASP 86.A OD2 no hydrogen 2.701 N/A ASN 14.A N PHE 10.A O no hydrogen 2.998 N/A ARG 15.A N ARG 11.A O no hydrogen 3.378 N/A ILE 16.A N VAL 12.A O no hydrogen 3.299 N/A LYS 17.A N ARG 13.A O no hydrogen 3.054 N/A ARG 18.A N ASN 14.A O no hydrogen 2.905 N/A THR 19.A N ILE 16.A O no hydrogen 3.093 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.349 N/A GLY 20.A N LYS 17.A O no hydrogen 2.859 N/A ARG 23.A N ILE 38.A O no hydrogen 3.160 N/A ARG 23.A NE ASP 86.A OD2 no hydrogen 3.074 N/A ARG 23.A NH1 ASP 40.A OD1 no hydrogen 2.749 N/A LEU 24.A N ALA 84.A O no hydrogen 3.016 N/A ARG 28.A N TYR 90.A OH no hydrogen 2.616 N/A SER 29.A N HIS 32.A O no hydrogen 2.782 N/A SER 29.A OG HIS 32.A O no hydrogen 2.945 N/A HIS 32.A N SER 29.A OG no hydrogen 3.064 N/A HIS 32.A ND1 SER 51.A OG no hydrogen 2.622 N/A TYR 34.A N PHE 27.A O no hydrogen 2.604 N/A ALA 35.A N ALA 49.A O no hydrogen 3.135 N/A GLN 36.A N SER 25.A O no hydrogen 3.014 N/A ILE 38.A N ARG 23.A O no hydrogen 2.846 N/A ASP 39.A N VAL 44.A O no hydrogen 2.925 N/A LYS 42.A N ASP 39.A O no hydrogen 3.074 N/A THR 45.A OG1 GLN 36.A OE1 no hydrogen 2.736 N/A LEU 46.A N ILE 37.A O no hydrogen 2.992 N/A SER 51.A N ILE 33.A O no hydrogen 3.220 N/A SER 51.A OG HIS 32.A ND1 no hydrogen 2.622 N/A LEU 54.A N SER 50.A O no hydrogen 2.867 N/A LYS 60.A NZ LEU 30.A O no hydrogen 3.285 N/A VAL 63.A N ASN 59.A O no hydrogen 2.648 N/A ALA 64.A N LYS 60.A O no hydrogen 2.927 N/A ARG 65.A N THR 61.A O no hydrogen 3.225 N/A ARG 65.A NH1 GLU 105.A OE1 no hydrogen 3.507 N/A ARG 65.A NH2 GLU 101.A OE1 no hydrogen 3.512 N/A GLN 66.A N GLU 62.A O no hydrogen 3.129 N/A VAL 67.A N VAL 63.A O no hydrogen 3.170 N/A GLY 68.A N ALA 64.A O no hydrogen 3.072 N/A ARG 69.A N ARG 65.A O no hydrogen 3.150 N/A ARG 69.A NH1 GLU 105.A OE2 no hydrogen 2.470 N/A ALA 70.A N GLN 66.A O no hydrogen 3.054 N/A LEU 71.A N VAL 67.A O no hydrogen 2.845 N/A ALA 72.A N GLY 68.A O no hydrogen 3.012 N/A GLU 73.A N ARG 69.A O no hydrogen 3.114 N/A LYS 74.A N ALA 70.A O no hydrogen 3.220 N/A LYS 74.A NZ SER 48.A O no hydrogen 2.900 N/A ALA 75.A N LEU 71.A O no hydrogen 2.872 N/A LEU 76.A N ALA 72.A O no hydrogen 2.741 N/A ALA 77.A N GLU 73.A O no hydrogen 3.355 N/A LEU 78.A N ALA 75.A O no hydrogen 2.610 N/A GLY 79.A N LEU 76.A O no hydrogen 2.854 N/A LYS 81.A NZ GLU 109.A OE2 no hydrogen 3.464 N/A VAL 83.A N GLU 109.A O no hydrogen 2.994 N/A ALA 84.A N LEU 22.A O no hydrogen 2.651 N/A ASP 86.A N LEU 24.A O no hydrogen 3.089 N/A GLY 88.A N ASP 86.A OD1 no hydrogen 2.681 N/A TYR 90.A OH VAL 26.A O no hydrogen 3.429 N/A GLY 94.A N HIS 93.A ND1 no hydrogen 2.859 N/A ARG 95.A NH2 SER 29.A O no hydrogen 2.329 N/A LYS 97.A N HIS 93.A O no hydrogen 3.116 N/A ALA 98.A N GLY 94.A O no hydrogen 2.645 N/A LEU 99.A N ARG 95.A O no hydrogen 2.899 N/A ALA 100.A N VAL 96.A O no hydrogen 3.205 N/A GLU 101.A N LYS 97.A O no hydrogen 2.785 N/A GLY 102.A N ALA 98.A O no hydrogen 2.458 N/A ALA 103.A N LEU 99.A O no hydrogen 2.927 N/A ARG 104.A N ALA 100.A O no hydrogen 2.780 N/A ARG 104.A NE PHE 110.A O no hydrogen 3.248 N/A ARG 104.A NE PHE 110.A OXT no hydrogen 3.158 N/A ARG 104.A NH1 TYR 92.A OH no hydrogen 3.558 N/A GLU 105.A N GLU 101.A O no hydrogen 3.231 N/A GLY 106.A N GLY 102.A O no hydrogen 3.380 N/A GLY 106.A N ALA 103.A O no hydrogen 3.215 N/A GLY 107.A N ARG 104.A O no hydrogen 2.394 N/A LEU 108.A N ALA 103.A O no hydrogen 3.226 N/A