Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kzz_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N VAL 5.A O no hydrogen 3.211 N/A ALA 9.A N VAL 5.A O no hydrogen 3.123 N/A LEU 10.A N LEU 6.A O no hydrogen 2.894 N/A LYS 11.A N ALA 7.A O no hydrogen 3.154 N/A SER 12.A N ASP 8.A O no hydrogen 2.958 N/A SER 12.A OG ASP 8.A O no hydrogen 3.010 N/A SER 12.A OG ALA 9.A O no hydrogen 2.224 N/A ILE 13.A N ALA 9.A O no hydrogen 2.999 N/A ASN 14.A N LEU 10.A O no hydrogen 2.880 N/A ASN 15.A N LYS 11.A O no hydrogen 2.914 N/A ALA 16.A N SER 12.A O no hydrogen 2.960 N/A GLU 17.A N ILE 13.A O no hydrogen 2.996 N/A LYS 18.A N ASN 14.A O no hydrogen 2.902 N/A ARG 19.A N ASN 15.A O no hydrogen 3.011 N/A GLY 20.A N GLU 17.A O no hydrogen 3.092 N/A LYS 21.A N ALA 16.A O no hydrogen 2.905 N/A ARG 22.A N GLN 23.A OE1 no hydrogen 3.226 N/A VAL 24.A N VAL 62.A O no hydrogen 2.953 N/A ILE 26.A N ILE 60.A O no hydrogen 2.854 N/A CYS 29.A SG SER 30.A O no hydrogen 3.752 N/A ILE 33.A N SER 30.A OG no hydrogen 3.108 N/A VAL 34.A N SER 30.A O no hydrogen 2.928 N/A ARG 35.A N LYS 31.A O no hydrogen 2.904 N/A PHE 36.A N VAL 32.A O no hydrogen 2.884 N/A LEU 37.A N ILE 33.A O no hydrogen 2.811 N/A THR 38.A N VAL 34.A O no hydrogen 2.803 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.121 N/A THR 38.A OG1 ARG 35.A O no hydrogen 1.994 N/A VAL 39.A N ARG 35.A O no hydrogen 2.993 N/A MET 40.A N PHE 36.A O no hydrogen 3.041 N/A MET 41.A N LEU 37.A O no hydrogen 2.946 N/A LYS 42.A N THR 38.A O no hydrogen 2.921 N/A HIS 43.A N MET 40.A O no hydrogen 3.116 N/A GLY 44.A N MET 40.A O no hydrogen 3.158 N/A GLY 44.A N MET 41.A O no hydrogen 3.062 N/A TYR 45.A N MET 40.A O no hydrogen 3.264 N/A GLY 47.A N ASN 63.A O no hydrogen 2.781 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.519 N/A GLU 50.A N VAL 61.A O no hydrogen 2.879 N/A ILE 52.A N LYS 59.A O no hydrogen 2.723 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.217 N/A ALA 57.A N ASP 54.A OD1 no hydrogen 3.241 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 2.832 N/A LYS 59.A N ILE 52.A O no hydrogen 3.080 N/A ILE 60.A N ILE 26.A O no hydrogen 2.894 N/A VAL 61.A N GLU 50.A O no hydrogen 2.819 N/A VAL 62.A N VAL 24.A O no hydrogen 2.914 N/A ASN 63.A N GLU 48.A O no hydrogen 2.951 N/A LEU 64.A N ARG 22.A O no hydrogen 2.717 N/A LYS 70.A N PHE 129.A O no hydrogen 3.100 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.960 N/A ILE 74.A N LEU 125.A O no hydrogen 2.877 N/A PHE 78.A N PRO 76.A O no hydrogen 2.830 N/A VAL 80.A N GLY 122.A O no hydrogen 2.550 N/A TRP 88.A N ASP 84.A O no hydrogen 2.910 N/A GLN 89.A N LEU 85.A O no hydrogen 3.000 N/A ASN 91.A N LYS 87.A O no hydrogen 3.040 N/A LEU 92.A N TRP 88.A O no hydrogen 2.974 N/A LEU 93.A N GLN 89.A O no hydrogen 2.776 N/A PHE 100.A N PHE 128.A O no hydrogen 2.862 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 2.568 N/A VAL 102.A N GLY 126.A O no hydrogen 2.945 N/A LEU 103.A N MET 110.A O no hydrogen 2.817 N/A THR 104.A N LYS 123.A O no hydrogen 2.773 N/A THR 105.A N GLY 108.A O no hydrogen 3.020 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.881 N/A GLY 108.A N THR 105.A O no hydrogen 2.978 N/A MET 110.A N LEU 103.A O no hydrogen 2.897 N/A HIS 112.A N ILE 101.A O no hydrogen 2.653 N/A HIS 112.A ND1 ILE 101.A O no hydrogen 2.795 N/A ALA 115.A N ASP 111.A O no hydrogen 3.074 N/A ARG 116.A N HIS 112.A O no hydrogen 2.902 N/A ARG 117.A N GLU 113.A O no hydrogen 3.117 N/A LYS 118.A N GLU 114.A O no hydrogen 2.939 N/A LYS 118.A NZ ALA 107.A O no hydrogen 3.426 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.884 N/A HIS 119.A N ALA 115.A O no hydrogen 2.988 N/A THR 120.A N ALA 115.A O no hydrogen 3.425 N/A LYS 123.A N THR 104.A O no hydrogen 3.024 N/A ILE 124.A N PHE 78.A O no hydrogen 2.896 N/A LEU 125.A N VAL 102.A O no hydrogen 3.189 N/A GLY 126.A N VAL 102.A O no hydrogen 3.000 N/A PHE 127.A N GLY 72.A O no hydrogen 2.784 N/A PHE 128.A N PHE 100.A O no hydrogen 2.916 N/A PHE 129.A N LYS 70.A O no hydrogen 3.048 N/A