Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 2.913 N/A TYR 4.A N VAL 64.A O no hydrogen 3.326 N/A GLU 5.A N MET 90.A O no hydrogen 2.760 N/A ILE 6.A N MET 62.A O no hydrogen 2.736 N/A VAL 7.A N MET 88.A O no hydrogen 3.000 N/A PHE 8.A N VAL 60.A O no hydrogen 3.143 N/A MET 9.A N ARG 86.A O no hydrogen 2.846 N/A VAL 10.A N HIS 58.A O no hydrogen 2.995 N/A HIS 11.A N ALA 83.A O no hydrogen 2.603 N/A GLN 14.A N HIS 11.A O no hydrogen 2.903 N/A SER 15.A OG PRO 12.A O no hydrogen 2.929 N/A VAL 18.A N GLN 14.A O no hydrogen 2.968 N/A VAL 18.A N SER 15.A O no hydrogen 3.168 N/A MET 21.A N GLN 17.A O no hydrogen 3.034 N/A ILE 22.A N VAL 18.A O no hydrogen 2.933 N/A GLU 23.A N PRO 19.A O no hydrogen 2.927 N/A ARG 24.A N GLY 20.A O no hydrogen 2.932 N/A TYR 25.A N MET 21.A O no hydrogen 2.925 N/A THR 26.A N ILE 22.A O no hydrogen 2.943 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.992 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.870 N/A ALA 27.A N GLU 23.A O no hydrogen 2.828 N/A ALA 28.A N ARG 24.A O no hydrogen 2.951 N/A ILE 29.A N TYR 25.A O no hydrogen 2.979 N/A THR 30.A N THR 26.A O no hydrogen 2.895 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.437 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.097 N/A GLY 31.A N ALA 27.A O no hydrogen 2.847 N/A ALA 32.A N ALA 28.A O no hydrogen 2.966 N/A ALA 32.A N ILE 29.A O no hydrogen 3.126 N/A GLU 33.A N THR 30.A O no hydrogen 3.073 N/A GLY 34.A N ILE 29.A O no hydrogen 3.148 N/A HIS 37.A N ASN 63.A O no hydrogen 2.746 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.835 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.581 N/A TRP 42.A N TYR 59.A O no hydrogen 3.252 N/A ARG 45.A N ALA 57.A O no hydrogen 2.658 N/A LEU 47.A N HIS 55.A O no hydrogen 3.369 N/A LEU 54.A N ILE 51.A O no hydrogen 3.125 N/A ALA 57.A N ARG 45.A O no hydrogen 3.176 N/A HIS 58.A N VAL 10.A O no hydrogen 3.297 N/A TYR 59.A N GLY 43.A O no hydrogen 3.063 N/A VAL 60.A N PHE 8.A O no hydrogen 3.042 N/A LEU 61.A N GLU 40.A O no hydrogen 3.339 N/A MET 62.A N ILE 6.A O no hydrogen 2.842 N/A ASN 63.A N ARG 38.A O no hydrogen 2.988 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.154 N/A VAL 64.A N TYR 4.A O no hydrogen 3.353 N/A GLU 65.A N LYS 35.A O no hydrogen 2.774 N/A ALA 66.A N ARG 2.A O no hydrogen 3.135 N/A GLN 68.A NE2 TYR 4.A OH no hydrogen 2.747 N/A ASP 72.A N GLN 68.A O no hydrogen 2.933 N/A GLU 73.A N GLU 69.A O no hydrogen 2.915 N/A LEU 74.A N VAL 70.A O no hydrogen 2.920 N/A GLU 75.A N ILE 71.A O no hydrogen 2.938 N/A THR 76.A N ASP 72.A O no hydrogen 2.943 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.811 N/A THR 77.A N GLU 73.A O no hydrogen 2.889 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.276 N/A PHE 78.A N LEU 74.A O no hydrogen 2.884 N/A ARG 79.A N GLU 75.A O no hydrogen 2.896 N/A PHE 80.A N THR 76.A O no hydrogen 2.958 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 2.735 N/A ILE 85.A N MET 9.A O no hydrogen 2.967 N/A MET 88.A N VAL 7.A O no hydrogen 2.807 N/A MET 90.A N GLU 5.A O no hydrogen 3.347 N/A THR 92.A N HIS 3.A O no hydrogen 3.225 N/A GLU 98.A N VAL 96.A O no hydrogen 2.797 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.085 N/A