Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq8_1R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 3.173 N/A LYS 5.A NZ MET 1.A O no hydrogen 3.553 N/A ARG 8.A N GLU 43.A OE2 no hydrogen 3.122 N/A ARG 8.A NE GLU 43.A OE2 no hydrogen 3.234 N/A ARG 12.A N LYS 9.A O no hydrogen 3.361 N/A ARG 12.A NE HIS 16.A NE2 no hydrogen 3.421 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 2.942 N/A HIS 16.A N HIS 13.A ND1 no hydrogen 3.356 N/A ARG 17.A N HIS 13.A O no hydrogen 2.867 N/A ARG 17.A NH1 LYS 9.A O no hydrogen 3.076 N/A LEU 18.A N SER 14.A O no hydrogen 3.100 N/A ALA 19.A N SER 15.A O no hydrogen 2.953 N/A LEU 20.A N HIS 16.A O no hydrogen 2.828 N/A TYR 21.A N ARG 17.A O no hydrogen 3.092 N/A ARG 22.A N LEU 18.A O no hydrogen 2.977 N/A ARG 22.A NE ASP 69.A OD1 no hydrogen 2.632 N/A ARG 22.A NH2 ASP 69.A OD1 no hydrogen 3.381 N/A ASN 23.A N ALA 19.A O no hydrogen 2.956 N/A GLN 24.A N LEU 20.A O no hydrogen 3.014 N/A ALA 25.A N TYR 21.A O no hydrogen 2.814 N/A LYS 26.A N ARG 22.A O no hydrogen 2.988 N/A SER 27.A N ASN 23.A O no hydrogen 3.092 N/A SER 27.A OG ASN 23.A O no hydrogen 3.212 N/A LEU 28.A N GLN 24.A O no hydrogen 2.736 N/A LEU 29.A N ALA 25.A O no hydrogen 2.937 N/A THR 30.A N SER 27.A O no hydrogen 3.321 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.866 N/A HIS 31.A N SER 27.A O no hydrogen 3.110 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.218 N/A GLY 32.A N LEU 28.A O no hydrogen 2.758 N/A ARG 33.A N HIS 31.A O no hydrogen 2.759 N/A ARG 33.A NE GLU 115.A OE1 no hydrogen 2.998 N/A ARG 33.A NH2 GLU 115.A OE1 no hydrogen 2.641 N/A ILE 34.A N VAL 114.A O no hydrogen 2.886 N/A THR 36.A N ALA 112.A O no hydrogen 3.015 N/A VAL 38.A N PRO 110.A O no hydrogen 3.254 N/A LYS 40.A NZ THR 37.A OG1 no hydrogen 3.420 N/A ALA 41.A N THR 37.A O no hydrogen 2.993 N/A LYS 42.A N VAL 38.A O no hydrogen 2.939 N/A GLU 43.A N PRO 39.A O no hydrogen 3.193 N/A LEU 44.A N LYS 40.A O no hydrogen 2.855 N/A ARG 45.A N ALA 41.A O no hydrogen 3.373 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.143 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.509 N/A VAL 48.A N LEU 44.A O no hydrogen 2.984 N/A ASP 49.A N ARG 45.A O no hydrogen 3.035 N/A HIS 50.A N GLY 46.A O no hydrogen 3.263 N/A ILE 52.A N VAL 48.A O no hydrogen 2.972 N/A HIS 53.A N ASP 49.A O no hydrogen 2.847 N/A HIS 53.A ND1 TYR 94.A OH no hydrogen 2.707 N/A LEU 54.A N HIS 50.A O no hydrogen 2.959 N/A ALA 55.A N LEU 51.A O no hydrogen 2.981 N/A LYS 56.A N ILE 52.A O no hydrogen 3.033 N/A LYS 56.A NZ TYR 87.A O no hydrogen 2.622 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 3.040 N/A ARG 57.A N HIS 53.A O no hydrogen 3.232 N/A ARG 57.A N LEU 54.A O no hydrogen 3.085 N/A ARG 57.A NE ASP 59.A OD1 no hydrogen 2.670 N/A ARG 57.A NH2 ASP 59.A OD2 no hydrogen 3.240 N/A GLY 58.A N LEU 54.A O no hydrogen 3.282 N/A ALA 62.A N ASP 59.A OD2 no hydrogen 2.430 N/A ARG 63.A N ASP 59.A O no hydrogen 3.175 N/A ARG 64.A N LEU 60.A O no hydrogen 3.017 N/A LEU 65.A N HIS 61.A O no hydrogen 3.056 N/A VAL 66.A N ALA 62.A O no hydrogen 2.825 N/A LEU 67.A N ARG 63.A O no hydrogen 2.856 N/A ARG 68.A N ARG 64.A O no hydrogen 3.283 N/A ARG 68.A N LEU 65.A O no hydrogen 3.127 N/A ASP 69.A N VAL 66.A O no hydrogen 3.101 N/A LEU 70.A N VAL 66.A O no hydrogen 3.075 N/A GLN 71.A N LEU 67.A O no hydrogen 2.840 N/A LYS 74.A N ASP 72.A OD1 no hydrogen 3.201 N/A VAL 76.A N ASP 72.A O no hydrogen 2.842 N/A ARG 77.A N VAL 73.A O no hydrogen 2.714 N/A LYS 78.A N LYS 74.A O no hydrogen 2.986 N/A LYS 78.A NZ LEU 29.A O no hydrogen 3.441 N/A LEU 79.A N LEU 75.A O no hydrogen 2.920 N/A PHE 80.A N VAL 76.A O no hydrogen 2.900 N/A ASP 81.A N ARG 77.A O no hydrogen 2.806 N/A GLU 82.A N LYS 78.A O no hydrogen 3.106 N/A ILE 83.A N LYS 78.A O no hydrogen 2.945 N/A ALA 84.A N LEU 79.A O no hydrogen 2.706 N/A ARG 86.A N ILE 83.A O no hydrogen 2.912 N/A ARG 86.A NH2 VAL 117.A O no hydrogen 2.643 N/A TYR 87.A N ALA 84.A O no hydrogen 3.058 N/A TYR 87.A OH VAL 117.A O no hydrogen 2.404 N/A ARG 88.A N PRO 85.A O no hydrogen 3.319 N/A ARG 90.A N TYR 87.A O no hydrogen 3.051 N/A ARG 90.A NH2 GLU 118.A OXT no hydrogen 3.028 N/A GLY 92.A N ARG 90.A O no hydrogen 3.134 N/A TYR 94.A N ASP 49.A OD2 no hydrogen 3.373 N/A TYR 94.A OH HIS 53.A ND1 no hydrogen 2.707 N/A TYR 94.A OH ARG 90.A O no hydrogen 3.410 N/A THR 95.A OG1 ASP 49.A OD1 no hydrogen 3.285 N/A ARG 96.A N GLU 115.A O no hydrogen 3.031 N/A ARG 96.A NH1 GLU 115.A OE2 no hydrogen 2.898 N/A ARG 96.A NH1 GLU 118.A OE2 no hydrogen 3.367 N/A ARG 96.A NH2 GLU 118.A OE1 no hydrogen 3.469 N/A LEU 98.A N LEU 113.A O no hydrogen 3.121 N/A LEU 100.A N LEU 111.A O no hydrogen 2.867 N/A ARG 103.A NH1 GLY 108.A O no hydrogen 3.003 N/A ARG 104.A N ALA 109.A O no hydrogen 2.860 N/A GLY 108.A N ARG 104.A O no hydrogen 2.951 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 3.277 N/A ALA 112.A N THR 36.A O no hydrogen 2.691 N/A LEU 113.A N LEU 98.A O no hydrogen 2.935 N/A VAL 114.A N ILE 34.A O no hydrogen 2.884 N/A GLU 115.A N ARG 96.A O no hydrogen 3.166 N/A LEU 116.A N GLY 32.A O no hydrogen 2.834 N/A VAL 117.A N TYR 94.A O no hydrogen 2.954 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.767 N/A