Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 7.A O no hydrogen 2.749 N/A GLU 7.A N ALA 4.A O no hydrogen 2.473 N/A ARG 13.A NH1 ASP 15.A OD1 no hydrogen 2.749 N/A VAL 14.A N THR 42.A O no hydrogen 3.024 N/A ASP 15.A N PRO 40.A O no hydrogen 3.450 N/A VAL 16.A N ARG 13.A O no hydrogen 3.107 N/A ALA 17.A N ARG 13.A O no hydrogen 2.650 N/A LEU 18.A N VAL 14.A O no hydrogen 3.104 N/A THR 19.A N VAL 16.A O no hydrogen 3.037 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.741 N/A TYR 20.A N ALA 17.A O no hydrogen 2.500 N/A ILE 21.A N LEU 18.A O no hydrogen 2.839 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.443 N/A ILE 24.A N ILE 21.A O no hydrogen 3.420 N/A LYS 26.A NZ ASP 15.A OD2 no hydrogen 3.496 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.219 N/A ALA 29.A N GLY 25.A O no hydrogen 2.753 N/A GLU 31.A N ALA 27.A O no hydrogen 3.341 N/A ALA 32.A N ARG 28.A O no hydrogen 2.870 N/A LEU 33.A N ALA 29.A O no hydrogen 3.389 N/A GLU 34.A N LYS 30.A O no hydrogen 2.805 N/A LYS 35.A N GLU 31.A O no hydrogen 2.891 N/A LYS 35.A NZ TYR 58.A OH no hydrogen 2.754 N/A THR 36.A N ALA 32.A O no hydrogen 3.276 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.641 N/A GLY 37.A N GLU 34.A O no hydrogen 2.893 N/A ILE 38.A N LEU 33.A O no hydrogen 3.182 N/A THR 42.A N ASN 39.A O no hydrogen 3.409 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.764 N/A ARG 43.A NE ASN 11.A O no hydrogen 3.605 N/A VAL 44.A N LYS 12.A O no hydrogen 3.077 N/A ASP 46.A N ARG 43.A O no hydrogen 2.511 N/A LEU 47.A N VAL 44.A O no hydrogen 3.012 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.420 N/A VAL 52.A N THR 48.A O no hydrogen 2.816 N/A VAL 53.A N ALA 50.A O no hydrogen 2.559 N/A ARG 54.A N ALA 50.A O no hydrogen 3.045 N/A LEU 55.A N GLU 51.A O no hydrogen 2.803 N/A ARG 56.A N VAL 52.A O no hydrogen 2.885 N/A GLU 57.A N VAL 53.A O no hydrogen 3.014 N/A TYR 58.A N ARG 54.A O no hydrogen 2.778 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 3.415 N/A VAL 59.A N LEU 55.A O no hydrogen 3.064 N/A GLU 60.A N ARG 56.A O no hydrogen 3.064 N/A ASN 61.A N GLU 57.A O no hydrogen 3.064 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.954 N/A LEU 69.A N LEU 65.A O no hydrogen 2.800 N/A LEU 69.A N GLU 66.A O no hydrogen 2.708 N/A ARG 70.A N GLU 66.A O no hydrogen 2.955 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 3.361 N/A ALA 71.A N GLY 67.A O no hydrogen 2.775 N/A GLU 72.A N GLU 68.A O no hydrogen 3.211 N/A VAL 73.A N LEU 69.A O no hydrogen 3.033 N/A ALA 74.A N ARG 70.A O no hydrogen 2.958 N/A ALA 75.A N ALA 71.A O no hydrogen 2.785 N/A ASN 76.A N GLU 72.A O no hydrogen 2.814 N/A ASN 76.A N VAL 73.A O no hydrogen 2.481 N/A ILE 77.A N VAL 73.A O no hydrogen 3.098 N/A LYS 78.A N ALA 74.A O no hydrogen 3.078 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 2.993 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 3.418 N/A ARG 79.A N ALA 75.A O no hydrogen 3.176 N/A LEU 80.A N ASN 76.A O no hydrogen 3.351 N/A MET 81.A N ILE 77.A O no hydrogen 3.154 N/A ASP 82.A N ARG 79.A O no hydrogen 2.501 N/A ILE 83.A N ARG 79.A O no hydrogen 3.065 N/A LEU 89.A N CYS 85.A O no hydrogen 2.959 N/A ARG 90.A N TYR 86.A O no hydrogen 2.744 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.831 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.181 N/A HIS 91.A N ARG 87.A O no hydrogen 3.338 N/A ARG 92.A N GLY 88.A O no hydrogen 3.011 N/A ARG 93.A N LEU 89.A O no hydrogen 2.754 N/A GLY 94.A N HIS 91.A O no hydrogen 2.649 N/A GLY 99.A N VAL 97.A O no hydrogen 2.691 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 3.186 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.304 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.265 N/A LYS 110.A N ARG 107.A O no hydrogen 2.521 N/A GLY 111.A N ARG 107.A O no hydrogen 2.603 N/A LYS 120.A NZ GLY 118.A O no hydrogen 3.476 N/A