Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.507 N/A MET 4.A N TYR 96.A O no hydrogen 2.907 N/A VAL 5.A N LEU 46.A O no hydrogen 3.208 N/A LYS 6.A N ILE 98.A O no hydrogen 2.812 N/A LYS 6.A NZ SER 43.A O no hydrogen 2.842 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.110 N/A VAL 7.A N GLY 44.A O no hydrogen 2.818 N/A LEU 8.A N ALA 100.A O no hydrogen 2.844 N/A ASP 9.A N SER 14.A O no hydrogen 2.821 N/A ALA 10.A N LEU 102.A O no hydrogen 2.885 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.784 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.874 N/A GLY 13.A N ASP 9.A O no hydrogen 3.017 N/A SER 14.A N ASP 9.A O no hydrogen 3.416 N/A SER 14.A OG PRO 15.A O no hydrogen 3.024 N/A ALA 16.A N VAL 7.A O no hydrogen 2.918 N/A ASN 18.A N THR 40.A O no hydrogen 3.028 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.897 N/A MET 21.A N GLY 38.A O no hydrogen 2.902 N/A HIS 22.A N GLU 63.A O no hydrogen 2.945 N/A VAL 23.A N ALA 36.A O no hydrogen 2.682 N/A PHE 24.A N LYS 61.A O no hydrogen 2.794 N/A ARG 25.A N GLU 33.A O no hydrogen 2.896 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.684 N/A LYS 26.A N ILE 59.A O no hydrogen 2.849 N/A ALA 27.A N THR 31.A O no hydrogen 2.697 N/A ASP 30.A N ALA 27.A O no hydrogen 2.922 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.141 N/A GLU 33.A N ARG 25.A O no hydrogen 2.857 N/A PHE 35.A N VAL 23.A O no hydrogen 2.837 N/A ALA 36.A N VAL 23.A O no hydrogen 3.205 N/A GLY 38.A N MET 21.A O no hydrogen 3.126 N/A THR 40.A N VAL 19.A O no hydrogen 2.926 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.684 N/A SER 41.A N GLU 45.A O no hydrogen 2.872 N/A SER 41.A OG GLU 45.A O no hydrogen 3.201 N/A SER 43.A N SER 41.A OG no hydrogen 3.164 N/A SER 43.A OG SER 41.A OG no hydrogen 2.840 N/A GLY 44.A N SER 41.A O no hydrogen 2.872 N/A LEU 46.A N VAL 5.A O no hydrogen 2.803 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.693 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.515 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.644 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.767 N/A GLU 53.A N GLU 53.A OE2 no hydrogen 2.814 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.113 N/A PHE 55.A N THR 51.A O no hydrogen 2.941 N/A VAL 56.A N GLU 54.A O no hydrogen 2.941 N/A GLY 58.A N ALA 88.A O no hydrogen 3.268 N/A TYR 60.A N PHE 86.A O no hydrogen 2.815 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.679 N/A LYS 61.A N PHE 24.A O no hydrogen 2.863 N/A VAL 62.A N VAL 84.A O no hydrogen 2.800 N/A GLU 63.A N HIS 22.A O no hydrogen 2.789 N/A ILE 64.A N ALA 82.A O no hydrogen 2.740 N/A ASP 65.A N ALA 20.A O no hydrogen 2.794 N/A THR 66.A N ILE 64.A O no hydrogen 2.780 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.450 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.808 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.062 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.197 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.593 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.514 N/A TRP 70.A N THR 66.A O no hydrogen 3.068 N/A LYS 71.A N LYS 67.A O no hydrogen 2.944 N/A ALA 72.A N SER 68.A O no hydrogen 2.999 N/A LEU 73.A N TRP 70.A O no hydrogen 2.911 N/A GLY 74.A N LYS 71.A O no hydrogen 2.898 N/A ILE 75.A N TRP 70.A O no hydrogen 2.999 N/A PHE 78.A N PRO 104.A O no hydrogen 2.905 N/A HIS 81.A ND1 GLU 83.A OE1 no hydrogen 2.261 N/A ALA 82.A N ILE 64.A O no hydrogen 3.029 N/A VAL 84.A N VAL 62.A O no hydrogen 2.909 N/A PHE 86.A N TYR 60.A O no hydrogen 2.920 N/A ALA 88.A N GLY 58.A O no hydrogen 2.860 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.850 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.591 N/A GLY 92.A N ASN 89.A O no hydrogen 3.220 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 2.971 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.539 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.918 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.420 N/A ARG 95.A N THR 114.A O no hydrogen 2.847 N/A TYR 96.A N PRO 2.A O no hydrogen 2.830 N/A THR 97.A N VAL 112.A O no hydrogen 2.900 N/A ILE 98.A N MET 4.A O no hydrogen 2.868 N/A ALA 99.A N THR 110.A O no hydrogen 2.957 N/A ALA 100.A N LYS 6.A O no hydrogen 2.880 N/A LEU 101.A N SER 108.A O no hydrogen 2.812 N/A LEU 102.A N LEU 8.A O no hydrogen 2.862 N/A SER 103.A N SER 106.A O no hydrogen 2.840 N/A SER 106.A N SER 103.A O no hydrogen 3.340 N/A TYR 107.A OH GLU 83.A OE2 no hydrogen 3.274 N/A SER 108.A N LEU 101.A O no hydrogen 3.003 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.806 N/A THR 110.A N ALA 99.A O no hydrogen 3.008 N/A VAL 112.A N THR 97.A O no hydrogen 2.862 N/A THR 114.A N ARG 95.A O no hydrogen 2.913 N/A