Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ALA 87.A O no hydrogen 3.093 N/A ARG 5.A N LEU 2.A O no hydrogen 2.575 N/A ALA 6.A N LEU 2.A O no hydrogen 2.386 N/A THR 11.A N ALA 7.A O no hydrogen 3.269 N/A THR 11.A OG1 GLY 8.A O no hydrogen 3.501 N/A LEU 13.A N ALA 10.A O no hydrogen 2.398 N/A LEU 14.A N ALA 10.A O no hydrogen 3.120 N/A VAL 15.A N THR 11.A O no hydrogen 3.005 N/A ILE 16.A N LEU 13.A O no hydrogen 2.963 N/A VAL 17.A N LEU 13.A O no hydrogen 3.050 N/A LEU 18.A N LEU 14.A O no hydrogen 2.783 N/A LEU 19.A N VAL 15.A O no hydrogen 3.227 N/A ALA 20.A N ILE 16.A O no hydrogen 2.546 N/A GLY 21.A N VAL 17.A O no hydrogen 2.513 N/A SER 22.A N LEU 18.A O no hydrogen 2.705 N/A SER 22.A OG LEU 18.A O no hydrogen 3.109 N/A SER 22.A OG SER 47.A OG no hydrogen 2.922 N/A TYR 23.A N LEU 19.A O no hydrogen 3.286 N/A LEU 24.A N GLY 21.A O no hydrogen 3.142 N/A ALA 25.A N GLY 21.A O no hydrogen 2.774 N/A VAL 26.A N SER 22.A O no hydrogen 3.468 N/A ALA 28.A N ALA 25.A O no hydrogen 2.920 N/A GLU 29.A N VAL 26.A O no hydrogen 2.641 N/A ARG 30.A N VAL 26.A O no hydrogen 2.538 N/A THR 39.A N GLN 36.A O no hydrogen 3.193 N/A ARG 42.A N THR 39.A O no hydrogen 2.894 N/A ALA 43.A N THR 39.A O no hydrogen 2.886 N/A LEU 44.A N TYR 40.A O no hydrogen 3.308 N/A TRP 46.A N ALA 43.A O no hydrogen 2.827 N/A SER 47.A N ALA 43.A O no hydrogen 2.664 N/A SER 47.A OG LEU 18.A O no hydrogen 3.469 N/A SER 47.A OG SER 22.A OG no hydrogen 2.922 N/A SER 47.A OG ALA 43.A O no hydrogen 3.467 N/A VAL 48.A N LEU 44.A O no hydrogen 2.930 N/A GLU 49.A N TRP 45.A O no hydrogen 3.247 N/A THR 50.A N TRP 46.A O no hydrogen 2.800 N/A THR 50.A OG1 TRP 46.A O no hydrogen 2.658 N/A ALA 51.A N SER 47.A O no hydrogen 2.623 N/A THR 52.A N VAL 48.A O no hydrogen 2.775 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.666 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.225 N/A VAL 54.A N GLU 49.A O no hydrogen 2.988 N/A VAL 62.A N GLU 29.A OE1 no hydrogen 3.308 N/A VAL 62.A N GLU 29.A OE2 no hydrogen 2.498 N/A THR 63.A N GLU 29.A OE2 no hydrogen 2.429 N/A THR 63.A OG1 ALA 28.A O no hydrogen 2.824 N/A THR 63.A OG1 GLU 29.A OE2 no hydrogen 2.288 N/A ARG 67.A N THR 63.A O no hydrogen 2.769 N/A ARG 67.A N LEU 64.A O no hydrogen 3.149 N/A ARG 67.A NE PRO 61.A O no hydrogen 2.858 N/A ARG 67.A NH2 PRO 61.A O no hydrogen 3.052 N/A CYS 68.A N LEU 64.A O no hydrogen 3.241 N/A VAL 69.A N TRP 65.A O no hydrogen 2.986 N/A ALA 70.A N GLY 66.A O no hydrogen 3.205 N/A VAL 71.A N ARG 67.A O no hydrogen 3.069 N/A VAL 72.A N CYS 68.A O no hydrogen 3.044 N/A VAL 73.A N VAL 69.A O no hydrogen 2.942 N/A MET 74.A N VAL 71.A O no hydrogen 2.802 N/A VAL 75.A N VAL 71.A O no hydrogen 3.045 N/A ALA 76.A N VAL 72.A O no hydrogen 3.052 N/A GLY 77.A N MET 74.A O no hydrogen 2.676 N/A ILE 78.A N MET 74.A O no hydrogen 3.064 N/A THR 79.A N VAL 75.A O no hydrogen 2.570 N/A SER 80.A N ALA 76.A O no hydrogen 2.617 N/A PHE 81.A N GLY 77.A O no hydrogen 2.951 N/A GLY 82.A N ILE 78.A O no hydrogen 3.264 N/A LEU 83.A N THR 79.A O no hydrogen 3.191 N/A THR 85.A N PHE 81.A O no hydrogen 3.181 N/A ALA 86.A N GLY 82.A O no hydrogen 2.739 N/A ALA 87.A N LEU 83.A O no hydrogen 2.574 N/A LEU 88.A N VAL 84.A O no hydrogen 3.178 N/A ALA 89.A N THR 85.A O no hydrogen 2.724 N/A THR 90.A N ALA 86.A O no hydrogen 3.083 N/A THR 90.A N ALA 87.A O no hydrogen 3.204 N/A THR 90.A OG1 HIS 3.A ND1 no hydrogen 2.615 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.381 N/A TRP 91.A N ALA 87.A O no hydrogen 3.038 N/A VAL 93.A N THR 90.A O no hydrogen 2.541 N/A GLY 94.A N THR 90.A O no hydrogen 2.638 N/A