Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8akn_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.073 N/A TYR 4.A N VAL 64.A O no hydrogen 2.817 N/A GLU 5.A N MET 90.A O no hydrogen 2.679 N/A ILE 6.A N MET 62.A O no hydrogen 2.883 N/A VAL 7.A N MET 88.A O no hydrogen 2.964 N/A PHE 8.A N VAL 60.A O no hydrogen 3.134 N/A MET 9.A N ARG 86.A O no hydrogen 2.884 N/A VAL 10.A N HIS 58.A O no hydrogen 2.947 N/A HIS 11.A N ALA 83.A O no hydrogen 2.618 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.367 N/A GLN 14.A N HIS 11.A O no hydrogen 2.752 N/A SER 15.A N PRO 12.A O no hydrogen 3.411 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.991 N/A GLN 17.A N GLN 14.A O no hydrogen 3.135 N/A MET 21.A N GLN 17.A O no hydrogen 2.791 N/A ILE 22.A N VAL 18.A O no hydrogen 2.799 N/A GLU 23.A N PRO 19.A O no hydrogen 3.093 N/A ARG 24.A N GLY 20.A O no hydrogen 3.226 N/A TYR 25.A N MET 21.A O no hydrogen 2.881 N/A THR 26.A N ILE 22.A O no hydrogen 2.801 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.644 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.854 N/A ALA 27.A N GLU 23.A O no hydrogen 3.019 N/A ALA 28.A N ARG 24.A O no hydrogen 3.173 N/A ILE 29.A N TYR 25.A O no hydrogen 3.126 N/A THR 30.A N THR 26.A O no hydrogen 2.934 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.049 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.836 N/A GLY 31.A N ALA 27.A O no hydrogen 2.730 N/A ALA 32.A N ALA 28.A O no hydrogen 3.230 N/A GLU 33.A N ILE 29.A O no hydrogen 3.353 N/A GLY 34.A N ILE 29.A O no hydrogen 2.937 N/A LYS 35.A N GLU 65.A O no hydrogen 3.144 N/A HIS 37.A N ASN 63.A O no hydrogen 3.285 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.878 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.650 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.912 N/A GLU 40.A N LEU 61.A O no hydrogen 2.729 N/A TRP 42.A N TYR 59.A O no hydrogen 2.955 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.980 N/A ARG 45.A N ALA 57.A O no hydrogen 2.811 N/A LEU 47.A N HIS 55.A O no hydrogen 3.158 N/A ILE 51.A N LEU 54.A O no hydrogen 3.120 N/A LEU 54.A N ILE 51.A O no hydrogen 3.093 N/A ALA 57.A N ARG 45.A O no hydrogen 3.132 N/A HIS 58.A N VAL 10.A O no hydrogen 2.964 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.847 N/A VAL 60.A N PHE 8.A O no hydrogen 2.803 N/A LEU 61.A N GLU 40.A O no hydrogen 2.780 N/A MET 62.A N ILE 6.A O no hydrogen 2.875 N/A ASN 63.A N ARG 38.A O no hydrogen 2.975 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.105 N/A VAL 64.A N TYR 4.A O no hydrogen 2.836 N/A GLU 65.A N LYS 35.A O no hydrogen 3.347 N/A ALA 66.A N ARG 2.A O no hydrogen 3.266 N/A VAL 70.A N PRO 67.A O no hydrogen 2.881 N/A ASP 72.A N GLN 68.A O no hydrogen 3.350 N/A LEU 74.A N VAL 70.A O no hydrogen 3.169 N/A GLU 75.A N ILE 71.A O no hydrogen 2.784 N/A THR 76.A N ASP 72.A O no hydrogen 3.004 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.373 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.646 N/A THR 77.A N GLU 73.A O no hydrogen 3.271 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.814 N/A PHE 78.A N LEU 74.A O no hydrogen 2.957 N/A ARG 79.A N GLU 75.A O no hydrogen 3.046 N/A PHE 80.A N THR 76.A O no hydrogen 3.349 N/A ASN 81.A N THR 77.A O no hydrogen 2.827 N/A ASN 81.A ND2 TYR 25.A OH no hydrogen 3.035 N/A VAL 84.A N ASN 81.A O no hydrogen 3.345 N/A ILE 85.A N MET 9.A O no hydrogen 3.105 N/A ARG 86.A NH1 TYR 49.A OH no hydrogen 2.515 N/A MET 88.A N VAL 7.A O no hydrogen 2.792 N/A MET 90.A N GLU 5.A O no hydrogen 3.353 N/A THR 92.A N HIS 3.A O no hydrogen 2.719 N/A THR 92.A OG1 MET 90.A O no hydrogen 3.516 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.727 N/A VAL 103.A N SER 100.A O no hydrogen 2.881 N/A