Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.987 N/A GLU 5.A N MET 90.A O no hydrogen 2.742 N/A ILE 6.A N MET 62.A O no hydrogen 2.839 N/A VAL 7.A N MET 88.A O no hydrogen 2.965 N/A PHE 8.A N VAL 60.A O no hydrogen 3.274 N/A MET 9.A N ARG 86.A O no hydrogen 2.830 N/A VAL 10.A N HIS 58.A O no hydrogen 2.871 N/A HIS 11.A N ALA 83.A O no hydrogen 2.798 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.205 N/A GLN 14.A N HIS 11.A O no hydrogen 3.034 N/A SER 15.A N PRO 12.A O no hydrogen 3.150 N/A SER 15.A OG PRO 12.A O no hydrogen 3.257 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 2.972 N/A GLN 17.A N GLN 14.A O no hydrogen 2.858 N/A MET 21.A N GLN 17.A O no hydrogen 2.950 N/A ILE 22.A N VAL 18.A O no hydrogen 3.004 N/A GLU 23.A N PRO 19.A O no hydrogen 3.024 N/A ARG 24.A N GLY 20.A O no hydrogen 3.234 N/A TYR 25.A N MET 21.A O no hydrogen 2.999 N/A THR 26.A N ILE 22.A O no hydrogen 2.992 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.788 N/A ALA 27.A N GLU 23.A O no hydrogen 3.057 N/A ALA 28.A N ARG 24.A O no hydrogen 3.100 N/A ALA 28.A N TYR 25.A O no hydrogen 3.232 N/A ILE 29.A N TYR 25.A O no hydrogen 3.203 N/A THR 30.A N THR 26.A O no hydrogen 2.879 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.731 N/A GLY 31.A N ALA 27.A O no hydrogen 3.048 N/A ALA 32.A N ILE 29.A O no hydrogen 3.142 N/A GLY 34.A N ILE 29.A O no hydrogen 2.917 N/A LYS 35.A N GLU 65.A O no hydrogen 2.899 N/A HIS 37.A N ASN 63.A O no hydrogen 2.846 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 3.052 N/A ARG 38.A N ASN 63.A O no hydrogen 3.230 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.778 N/A GLU 40.A N LEU 61.A O no hydrogen 3.221 N/A TRP 42.A N TYR 59.A O no hydrogen 3.038 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.066 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.793 N/A ARG 45.A N ALA 57.A O no hydrogen 3.132 N/A ILE 51.A N LEU 54.A O no hydrogen 3.308 N/A ALA 57.A N ARG 45.A O no hydrogen 3.044 N/A HIS 58.A N VAL 10.A O no hydrogen 2.850 N/A HIS 58.A ND1 SER 15.A OG no hydrogen 2.972 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.749 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.193 N/A TYR 59.A N GLY 43.A O no hydrogen 3.014 N/A VAL 60.A N PHE 8.A O no hydrogen 3.027 N/A LEU 61.A N GLU 40.A O no hydrogen 2.870 N/A ASN 63.A N ARG 38.A O no hydrogen 2.831 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 3.344 N/A VAL 64.A N TYR 4.A O no hydrogen 2.893 N/A GLU 65.A N LYS 35.A O no hydrogen 2.819 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 3.337 N/A ILE 71.A N PRO 67.A O no hydrogen 3.387 N/A ASP 72.A N GLN 68.A O no hydrogen 3.135 N/A GLU 73.A N GLU 69.A O no hydrogen 3.286 N/A LEU 74.A N VAL 70.A O no hydrogen 3.117 N/A GLU 75.A N ILE 71.A O no hydrogen 2.965 N/A THR 76.A N ASP 72.A O no hydrogen 3.077 N/A THR 76.A OG1 GLU 73.A O no hydrogen 3.109 N/A THR 77.A N GLU 73.A O no hydrogen 3.088 N/A PHE 78.A N LEU 74.A O no hydrogen 3.241 N/A ARG 79.A N GLU 75.A O no hydrogen 3.449 N/A PHE 80.A N THR 76.A O no hydrogen 2.938 N/A ASN 81.A N THR 77.A O no hydrogen 3.034 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.064 N/A ILE 85.A N MET 9.A O no hydrogen 2.943 N/A ARG 86.A N MET 9.A O no hydrogen 3.457 N/A MET 88.A N VAL 7.A O no hydrogen 2.870 N/A MET 90.A N GLU 5.A O no hydrogen 3.086 N/A THR 92.A N HIS 3.A O no hydrogen 2.810 N/A THR 92.A OG1 HIS 94.A O no hydrogen 3.533 N/A THR 97.A OG1 HIS 37.A O no hydrogen 3.154 N/A SER 100.A N GLU 40.A OE2 no hydrogen 3.135 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.684 N/A MET 102.A N SER 100.A OG no hydrogen 3.340 N/A VAL 103.A N SER 100.A O no hydrogen 2.939 N/A LYS 104.A N SER 100.A O no hydrogen 3.289 N/A LYS 104.A NZ GLU 98.A OE2 no hydrogen 3.172 N/A ALA 105.A N PRO 101.A O no hydrogen 2.879 N/A