Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zto_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N VAL 64.A O no hydrogen 2.818 N/A ILE 6.A N MET 62.A O no hydrogen 2.859 N/A VAL 7.A N MET 88.A O no hydrogen 3.081 N/A PHE 8.A N VAL 60.A O no hydrogen 2.938 N/A MET 9.A N ARG 86.A O no hydrogen 2.828 N/A VAL 10.A N HIS 58.A O no hydrogen 2.881 N/A HIS 11.A N ALA 83.A O no hydrogen 3.171 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.167 N/A GLN 14.A N HIS 11.A O no hydrogen 2.813 N/A SER 15.A N PRO 12.A O no hydrogen 3.239 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.428 N/A GLN 17.A N GLN 14.A O no hydrogen 3.117 N/A VAL 18.A N SER 15.A O no hydrogen 3.198 N/A MET 21.A N GLN 17.A O no hydrogen 3.239 N/A ILE 22.A N VAL 18.A O no hydrogen 2.908 N/A GLU 23.A N PRO 19.A O no hydrogen 3.102 N/A ARG 24.A N GLY 20.A O no hydrogen 2.867 N/A ARG 24.A NE GLY 20.A O no hydrogen 3.268 N/A TYR 25.A N MET 21.A O no hydrogen 2.948 N/A THR 26.A N ILE 22.A O no hydrogen 2.938 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.808 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.727 N/A ALA 27.A N GLU 23.A O no hydrogen 2.812 N/A ALA 28.A N ARG 24.A O no hydrogen 2.916 N/A ILE 29.A N TYR 25.A O no hydrogen 3.012 N/A THR 30.A N THR 26.A O no hydrogen 2.871 N/A THR 30.A OG1 THR 26.A O no hydrogen 3.076 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.660 N/A GLY 31.A N ALA 27.A O no hydrogen 2.799 N/A ALA 32.A N ALA 28.A O no hydrogen 2.933 N/A GLU 33.A N THR 30.A O no hydrogen 2.642 N/A GLY 34.A N ILE 29.A O no hydrogen 2.468 N/A LYS 35.A N GLU 65.A O no hydrogen 2.568 N/A HIS 37.A N ASN 63.A O no hydrogen 2.682 N/A ARG 38.A N ASN 63.A O no hydrogen 3.016 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.931 N/A ARG 38.A NH1 GLU 98.A O no hydrogen 2.239 N/A GLU 40.A N LEU 61.A O no hydrogen 2.914 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 2.876 N/A GLY 43.A N TYR 59.A O no hydrogen 3.073 N/A ARG 45.A N ALA 57.A O no hydrogen 2.902 N/A ILE 51.A N LEU 54.A O no hydrogen 3.334 N/A LEU 54.A N ILE 51.A O no hydrogen 2.986 N/A HIS 58.A N VAL 10.A O no hydrogen 2.940 N/A TYR 59.A N GLY 43.A O no hydrogen 2.819 N/A VAL 60.A N PHE 8.A O no hydrogen 2.970 N/A LEU 61.A N GLU 40.A O no hydrogen 2.872 N/A MET 62.A N ILE 6.A O no hydrogen 2.889 N/A ASN 63.A N ARG 38.A O no hydrogen 2.926 N/A ASN 63.A ND2 GLU 5.A OE2 no hydrogen 2.380 N/A VAL 64.A N TYR 4.A O no hydrogen 3.046 N/A GLU 65.A N LYS 35.A O no hydrogen 3.084 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.638 N/A ILE 71.A N PRO 67.A O no hydrogen 3.033 N/A ASP 72.A N GLN 68.A O no hydrogen 2.876 N/A GLU 73.A N GLU 69.A O no hydrogen 2.958 N/A LEU 74.A N VAL 70.A O no hydrogen 2.867 N/A GLU 75.A N ILE 71.A O no hydrogen 2.897 N/A THR 76.A N ASP 72.A O no hydrogen 2.907 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.709 N/A THR 77.A N GLU 73.A O no hydrogen 2.906 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.790 N/A PHE 78.A N LEU 74.A O no hydrogen 2.889 N/A ARG 79.A N GLU 75.A O no hydrogen 2.913 N/A PHE 80.A N THR 76.A O no hydrogen 2.985 N/A ASN 81.A N THR 77.A O no hydrogen 2.875 N/A ILE 85.A N MET 9.A O no hydrogen 2.622 N/A ARG 86.A N MET 9.A O no hydrogen 3.132 N/A ARG 86.A NH2 TYR 49.A OH no hydrogen 2.751 N/A MET 90.A N GLU 5.A O no hydrogen 2.879 N/A THR 92.A N HIS 3.A O no hydrogen 2.659 N/A THR 92.A OG1 MET 90.A O no hydrogen 3.508 N/A VAL 96.A N HIS 94.A O no hydrogen 3.058 N/A THR 97.A N ALA 95.A O no hydrogen 2.855 N/A THR 97.A OG1 ALA 95.A O no hydrogen 3.517 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.828 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.845 N/A VAL 103.A N SER 100.A OG no hydrogen 3.397 N/A LYS 104.A N SER 100.A O no hydrogen 2.937 N/A