Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wje_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LYS 29.A O no hydrogen 2.898 N/A ASP 6.A N VAL 58.A O no hydrogen 3.014 N/A VAL 7.A N THR 31.A O no hydrogen 2.801 N/A HIS 8.A N THR 56.A O no hydrogen 2.869 N/A HIS 8.A ND1 GLU 35.A OE1 no hydrogen 2.924 N/A HIS 8.A NE2 ASP 6.A OD2 no hydrogen 2.671 N/A ARG 9.A N HIS 33.A O no hydrogen 3.050 N/A ARG 9.A NE ASP 32.A OD1 no hydrogen 2.719 N/A ARG 9.A NH1 ASP 10.A O no hydrogen 3.088 N/A ARG 9.A NH1 ALA 11.A O no hydrogen 3.397 N/A ARG 9.A NH2 ASP 32.A OD1 no hydrogen 3.373 N/A ARG 9.A NH2 ASP 32.A OD2 no hydrogen 2.818 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.442 N/A CYS 15.A SG HIS 67.A NE2 no hydrogen 3.776 N/A CYS 16.A SG.A CYS 54.A O no hydrogen 3.680 N/A CYS 16.A SG.A HIS 55.A ND1 no hydrogen 3.487 N/A CYS 16.A SG.B CYS 54.A O no hydrogen 3.680 N/A CYS 16.A SG.B HIS 55.A ND1 no hydrogen 3.609 N/A LYS 17.A N CYS 13.A O.A no hydrogen 3.395 N/A LYS 17.A N CYS 13.A O.B no hydrogen 3.304 N/A LYS 17.A N GLY 14.A O no hydrogen 2.972 N/A ASP 18.A N GLY 14.A O no hydrogen 3.141 N/A TRP 19.A N CYS 15.A O no hydrogen 3.108 N/A TRP 19.A NE1 VAL 68.A O no hydrogen 3.025 N/A ILE 20.A N CYS 16.A O.A no hydrogen 3.098 N/A ILE 20.A N CYS 16.A O.B no hydrogen 3.075 N/A LYS 21.A N LYS 17.A O no hydrogen 3.022 N/A LYS 21.A NZ GLU 24.A OE1 no hydrogen 2.770 N/A HIS 22.A N ASP 18.A O no hydrogen 2.983 N/A LEU 23.A N TRP 19.A O no hydrogen 3.029 N/A GLU 24.A N ILE 20.A O no hydrogen 2.815 N/A ALA 25.A N LYS 21.A O no hydrogen 2.818 N/A ASN 26.A N HIS 22.A O no hydrogen 3.175 N/A ASN 26.A N LEU 23.A O no hydrogen 2.870 N/A ASN 26.A ND2 HIS 22.A O no hydrogen 2.768 N/A GLY 27.A N GLU 24.A O no hydrogen 2.927 N/A PHE 28.A N LEU 23.A O no hydrogen 3.097 N/A LYS 29.A N LEU 3.A O no hydrogen 2.721 N/A THR 31.A N ILE 5.A O no hydrogen 2.864 N/A HIS 33.A N VAL 7.A O no hydrogen 2.623 N/A GLU 35.A N ARG 9.A O no hydrogen 2.739 N/A VAL 41.A N ASP 37.A O no hydrogen 2.961 N/A LYS 42.A N MET 38.A O no hydrogen 3.009 N/A LYS 42.A NZ SER 53.A O no hydrogen 3.162 N/A LYS 42.A NZ THR 56.A OG1 no hydrogen 2.553 N/A LYS 42.A NZ GLU 65.A OE1 no hydrogen 3.157 N/A LYS 42.A NZ GLU 65.A OE2 no hydrogen 2.491 N/A SER 43.A N SER 39.A O no hydrogen 3.158 N/A ARG 44.A N ALA 40.A O no hydrogen 2.920 N/A LEU 45.A N VAL 41.A O no hydrogen 3.071 N/A LEU 45.A N LYS 42.A O no hydrogen 3.221 N/A GLY 46.A N SER 43.A O no hydrogen 3.070 N/A VAL 47.A N LYS 42.A O no hydrogen 2.980 N/A MET 51.A N PRO 48.A O no hydrogen 2.881 N/A GLY 52.A N TYR 49.A O no hydrogen 3.331 N/A SER 53.A N GLU 65.A OE2 no hydrogen 2.600 N/A SER 53.A OG VAL 87.A O no hydrogen 3.469 N/A SER 53.A OG GLY 89.A O no hydrogen 2.343 N/A CYS 54.A SG HIS 55.A ND1 no hydrogen 3.623 N/A CYS 54.A SG HIS 67.A NE2 no hydrogen 3.241 N/A THR 56.A N HIS 8.A O no hydrogen 3.055 N/A THR 56.A OG1 GLU 65.A OE1 no hydrogen 2.340 N/A GLY 57.A N VAL 64.A O no hydrogen 2.720 N/A VAL 58.A N ASP 6.A O no hydrogen 2.723 N/A ILE 59.A N LYS 62.A O no hydrogen 2.872 N/A LYS 62.A N ILE 59.A O no hydrogen 2.713 N/A LYS 62.A NZ LEU 76.A O no hydrogen 2.805 N/A LYS 62.A NZ LEU 82.A O no hydrogen 2.942 N/A PHE 63.A N VAL 83.A O no hydrogen 3.148 N/A VAL 64.A N GLY 57.A O no hydrogen 2.732 N/A GLU 65.A N ALA 85.A O no hydrogen 2.626 N/A GLY 66.A N HIS 55.A O no hydrogen 3.014 N/A HIS 67.A ND1 PRO 95.A O no hydrogen 2.474 N/A VAL 68.A N GLY 66.A O no hydrogen 2.774 N/A ASP 72.A N PRO 69.A O no hydrogen 3.012 N/A ILE 73.A N PRO 69.A O no hydrogen 3.097 N/A LEU 74.A N ALA 70.A O no hydrogen 3.046 N/A LYS 75.A N ALA 71.A O no hydrogen 3.369 N/A LYS 75.A NZ ASP 72.A OD1 no hydrogen 3.452 N/A LEU 76.A N ASP 72.A O no hydrogen 2.967 N/A ARG 77.A N ILE 73.A O no hydrogen 3.039 N/A ARG 77.A NE ASP 60.A OD2 no hydrogen 3.242 N/A GLU 78.A N LEU 74.A O no hydrogen 3.159 N/A ARG 79.A N LEU 76.A O no hydrogen 3.284 N/A ARG 79.A NE ASP 81.A OD1 no hydrogen 3.252 N/A ARG 79.A NH2 ASP 81.A OD2 no hydrogen 3.076 N/A ARG 79.A NH2 SER 117.A OG no hydrogen 3.194 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.570 N/A LEU 82.A N ARG 79.A O no hydrogen 3.169 N/A VAL 83.A N LEU 110.A O no hydrogen 2.941 N/A ALA 85.A N PHE 63.A O no hydrogen 2.817 N/A ALA 86.A N VAL 108.A O no hydrogen 2.925 N/A VAL 87.A N GLU 65.A O no hydrogen 2.746 N/A GLY 89.A N GLY 52.A O no hydrogen 3.039 N/A VAL 92.A N ASP 103.A OD2 no hydrogen 2.767 N/A GLY 93.A N MET 97.A O no hydrogen 3.190 N/A SER 94.A N PRO 91.A O no hydrogen 3.230 N/A SER 94.A OG PRO 91.A O no hydrogen 2.770 N/A GLY 96.A N GLU 98.A OE1 no hydrogen 2.850 N/A MET 97.A N SER 94.A O no hydrogen 2.812 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.769 N/A ARG 101.A NE ASP 103.A OD1 no hydrogen 3.009 N/A ARG 101.A NH2 ASP 103.A OD1 no hydrogen 3.201 N/A ASP 103.A N VAL 92.A O no hydrogen 2.754 N/A TYR 105.A N TYR 122.A O no hydrogen 2.919 N/A VAL 107.A N ALA 120.A O no hydrogen 2.965 N/A VAL 108.A N ALA 86.A O no hydrogen 2.877 N/A GLY 109.A N SER 117.A O no hydrogen 2.714 N/A LEU 110.A N GLY 84.A O no hydrogen 2.949 N/A THR 111.A N GLN 115.A O no hydrogen 2.963 N/A THR 111.A OG1 SER 113.A OG no hydrogen 3.056 N/A SER 113.A OG THR 111.A OG1 no hydrogen 3.056 N/A GLY 114.A N THR 111.A O no hydrogen 2.748 N/A GLN 115.A N THR 111.A OG1 no hydrogen 2.872 N/A SER 117.A N GLY 109.A O no hydrogen 2.946 N/A LEU 119.A N VAL 107.A O no hydrogen 2.805 N/A TYR 122.A N TYR 105.A O no hydrogen 2.822 N/A TYR 122.A OH ASP 72.A OD2 no hydrogen 2.634 N/A