Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 55.A O no hydrogen 2.818 N/A ARG 4.A N TYR 82.A O no hydrogen 2.837 N/A ARG 4.A NE GLU 54.A OE2 no hydrogen 2.872 N/A ARG 4.A NH1 TYR 82.A OH no hydrogen 2.848 N/A ARG 4.A NH2 GLU 54.A OE2 no hydrogen 2.831 N/A ARG 4.A NH2 GLU 86.A O no hydrogen 2.857 N/A LEU 5.A N LEU 53.A O no hydrogen 2.820 N/A CYS 6.A N CYS 80.A O no hydrogen 2.939 N/A TYR 7.A N GLN 51.A O no hydrogen 3.027 N/A TYR 7.A OH GLN 51.A OE1 no hydrogen 2.795 N/A ALA 8.A N LYS 77.A O no hydrogen 2.930 N/A SER 9.A N PHE 49.A O no hydrogen 2.995 N/A SER 9.A OG HIS 73.A ND1 no hydrogen 2.866 N/A GLN 10.A N TYR 74.A O no hydrogen 2.908 N/A GLN 10.A NE2 GLU 13.A OE2 no hydrogen 2.820 N/A ARG 11.A N ASN 47.A O no hydrogen 2.782 N/A ARG 11.A NE ASN 47.A OD1 no hydrogen 3.531 N/A ARG 11.A NH1 ASN 15.A O no hydrogen 2.786 N/A ARG 11.A NH2 ASN 15.A O no hydrogen 3.331 N/A ASN 12.A N ARG 72.A O no hydrogen 2.884 N/A ASN 12.A ND2 GLN 71.A O no hydrogen 2.934 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.128 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.884 N/A ASN 15.A N ASN 12.A O no hydrogen 3.069 N/A ASN 15.A ND2 ASP 21.A OD2 no hydrogen 2.966 N/A ASN 15.A ND2 GLN 71.A OE1 no hydrogen 2.696 N/A LEU 18.A N GLU 16.A O no hydrogen 3.022 N/A GLN 20.A N ASP 17.A OD1 no hydrogen 3.310 N/A ASP 21.A N ASP 17.A O no hydrogen 3.190 N/A LEU 22.A N LEU 18.A O no hydrogen 2.928 N/A ARG 23.A N LEU 19.A O no hydrogen 3.040 N/A ARG 23.A NE ASN 141.A O no hydrogen 2.984 N/A ARG 23.A NH1 ASN 141.A O no hydrogen 2.815 N/A ASP 24.A N GLN 20.A O no hydrogen 2.813 N/A ILE 25.A N ASP 21.A O no hydrogen 2.801 N/A LEU 26.A N LEU 22.A O no hydrogen 3.079 N/A THR 27.A N ARG 23.A O no hydrogen 2.919 N/A THR 27.A OG1 ARG 23.A O no hydrogen 2.936 N/A GLU 28.A N ASP 24.A O no hydrogen 2.871 N/A ALA 29.A N ILE 25.A O no hydrogen 2.827 N/A ARG 30.A N LEU 26.A O no hydrogen 2.926 N/A ARG 30.A NE MET 94.A O no hydrogen 2.806 N/A ARG 30.A NH2 MET 94.A O no hydrogen 2.986 N/A ASP 31.A N THR 27.A O no hydrogen 3.370 N/A PHE 32.A N GLU 28.A O no hydrogen 2.971 N/A ASN 33.A N ALA 29.A O no hydrogen 2.817 N/A ASN 33.A ND2 SER 93.A O no hydrogen 3.002 N/A ASP 34.A N ARG 30.A O no hydrogen 3.237 N/A LEU 35.A N ASP 31.A O no hydrogen 3.270 N/A ASN 36.A N ASN 33.A O no hydrogen 3.108 N/A ILE 38.A N ASN 33.A O no hydrogen 2.849 N/A CYS 39.A N.A GLU 54.A O no hydrogen 3.011 N/A CYS 39.A N.B GLU 54.A O no hydrogen 2.978 N/A CYS 39.A SG.A GLU 54.A O no hydrogen 3.788 N/A CYS 39.A SG.A GLU 54.A OE1 no hydrogen 2.880 N/A CYS 39.A SG.A HIS 87.A ND1 no hydrogen 3.315 N/A CYS 39.A SG.B GLN 90.A O no hydrogen 3.607 N/A GLY 40.A N TRP 92.A O no hydrogen 3.121 N/A VAL 41.A N CYS 52.A O no hydrogen 3.053 N/A LEU 42.A N LYS 95.A O no hydrogen 2.804 N/A TYR 43.A N PHE 50.A O no hydrogen 2.826 N/A TYR 43.A OH PHE 115.A O no hydrogen 3.062 N/A TYR 44.A N VAL 97.A O no hydrogen 3.174 N/A ALA 45.A N ALA 48.A O no hydrogen 3.041 N/A ALA 48.A N ALA 45.A O no hydrogen 2.909 N/A PHE 49.A N SER 9.A O no hydrogen 2.875 N/A PHE 50.A N TYR 43.A O no hydrogen 2.949 N/A GLN 51.A N TYR 7.A O no hydrogen 2.893 N/A CYS 52.A N VAL 41.A O no hydrogen 2.946 N/A LEU 53.A N LEU 5.A O no hydrogen 2.809 N/A GLU 54.A N CYS 39.A O.A no hydrogen 2.763 N/A GLU 54.A N CYS 39.A O.B no hydrogen 2.752 N/A GLY 55.A N VAL 3.A O no hydrogen 2.957 N/A GLN 57.A N MET 1.A O no hydrogen 2.875 N/A VAL 60.A N GLU 56.A O no hydrogen 2.968 N/A GLU 61.A N GLN 57.A O no hydrogen 2.872 N/A ARG 62.A N GLU 58.A O no hydrogen 2.954 N/A LEU 63.A N VAL 59.A O no hydrogen 2.839 N/A PHE 64.A N VAL 60.A O no hydrogen 2.817 N/A GLU 65.A N GLU 61.A O no hydrogen 3.048 N/A LYS 66.A N ARG 62.A O no hydrogen 3.166 N/A ILE 67.A N LEU 63.A O no hydrogen 2.929 N/A GLN 68.A N PHE 64.A O no hydrogen 2.889 N/A GLN 68.A NE2 PHE 64.A O no hydrogen 3.561 N/A LYS 69.A N LYS 66.A O no hydrogen 3.090 N/A ASP 70.A N ILE 67.A O no hydrogen 2.954 N/A GLN 71.A NE2 ASN 15.A OD1 no hydrogen 2.737 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.893 N/A ARG 72.A NE ASP 70.A OD1 no hydrogen 2.808 N/A ARG 72.A NH1 GLU 28.A OE2 no hydrogen 3.052 N/A ARG 72.A NH2 GLU 28.A OE1 no hydrogen 2.834 N/A ARG 72.A NH2 GLU 28.A OE2 no hydrogen 3.312 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 2.787 N/A HIS 73.A ND1 SER 9.A OG no hydrogen 2.866 N/A HIS 73.A NE2 ILE 67.A O no hydrogen 2.707 N/A TYR 74.A N GLN 10.A O no hydrogen 2.954 N/A TYR 74.A OH GLU 13.A OE1 no hydrogen 2.990 N/A ASN 75.A ND2 ASN 75.A O no hydrogen 2.841 N/A LYS 77.A N ALA 8.A O no hydrogen 2.659 N/A LYS 77.A NZ LEU 118.A O no hydrogen 3.084 N/A LYS 77.A NZ LEU 120.A O no hydrogen 3.192 N/A TRP 78.A NE1 THR 81.A OG1 no hydrogen 2.940 N/A LEU 79.A N CYS 6.A O no hydrogen 2.909 N/A CYS 80.A N CYS 6.A O no hydrogen 3.333 N/A TYR 82.A N ARG 4.A O no hydrogen 2.944 N/A ILE 84.A N ASN 2.A O no hydrogen 3.032 N/A HIS 87.A ND1 GLU 54.A OE1 no hydrogen 3.116 N/A HIS 87.A NE2 ASN 2.A OD1 no hydrogen 2.792 N/A PHE 89.A N GLU 54.A OE1 no hydrogen 2.930 N/A PHE 89.A N GLU 54.A OE2 no hydrogen 3.257 N/A GLN 90.A N HIS 87.A O no hydrogen 3.175 N/A TRP 92.A N PHE 89.A O no hydrogen 2.938 N/A LYS 95.A N GLY 40.A O no hydrogen 2.883 N/A LYS 95.A NZ LEU 132.A O no hydrogen 2.839 N/A LYS 95.A NZ ALA 135.A O no hydrogen 2.757 N/A TYR 96.A N GLN 137.A OE1 no hydrogen 2.966 N/A TYR 96.A OH GLN 98.A OE1 no hydrogen 2.403 N/A VAL 97.A N LEU 42.A O no hydrogen 2.981 N/A GLN 98.A N THR 138.A OG1 no hydrogen 3.314 N/A ARG 99.A NE GLU 104.A OE2 no hydrogen 2.768 N/A ARG 99.A NH1 ASP 46.A OD1 no hydrogen 2.989 N/A ARG 99.A NH2 GLU 104.A OE2 no hydrogen 3.214 N/A ASN 102.A ND2 GLU 131.A OE2 no hydrogen 2.878 N/A ILE 103.A N ASN 100.A O no hydrogen 3.195 N/A ILE 103.A N ASN 100.A OD1 no hydrogen 2.766 N/A GLU 104.A N ASN 100.A O no hydrogen 2.997 N/A THR 105.A N THR 101.A O no hydrogen 2.866 N/A THR 105.A OG1 THR 101.A O no hydrogen 2.937 N/A PHE 106.A N ASN 102.A O no hydrogen 3.042 N/A PHE 107.A N ILE 103.A O no hydrogen 3.140 N/A LEU 108.A N GLU 104.A O no hydrogen 2.957 N/A ASN 109.A N THR 105.A O no hydrogen 2.890 N/A MET 110.A N PHE 106.A O no hydrogen 3.295 N/A MET 110.A N PHE 107.A O no hydrogen 3.273 N/A GLY 111.A N LEU 108.A O no hydrogen 3.093 N/A GLU 112.A N PHE 107.A O no hydrogen 2.963 N/A PHE 115.A N ASP 46.A OD2 no hydrogen 2.972 N/A ASN 116.A ND2 GLN 10.A OE1 no hydrogen 3.274 N/A LEU 118.A N ASN 116.A OD1 no hydrogen 2.806 N/A LEU 119.A N ASN 116.A O no hydrogen 3.103 N/A LEU 120.A N PRO 117.A O no hydrogen 2.977 N/A ASN 121.A N ASN 124.A OD1 no hydrogen 2.920 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.703 N/A GLN 122.A NE2 LEU 79.A O no hydrogen 2.952 N/A ASN 124.A N ASN 121.A O no hydrogen 3.102 N/A ASN 124.A N ASN 121.A OD1 no hydrogen 3.077 N/A LEU 125.A N GLN 122.A O no hydrogen 3.238 N/A PHE 128.A N ASN 124.A O no hydrogen 2.844 N/A LEU 129.A N LEU 125.A O no hydrogen 2.884 N/A ASN 130.A N LYS 126.A O no hydrogen 3.460 N/A GLU 131.A N PHE 127.A O no hydrogen 2.936 N/A LEU 132.A N PHE 128.A O no hydrogen 2.947 N/A LEU 133.A N LEU 129.A O no hydrogen 2.816 N/A ILE 134.A N ASN 130.A O no hydrogen 2.974 N/A ALA 135.A N GLU 131.A O no hydrogen 2.946 N/A THR 138.A N TYR 96.A O no hydrogen 2.805 N/A MET 148.A N LYS 145.A O no hydrogen 3.209 N/A VAL 149.A N VAL 146.A O no hydrogen 3.114 N/A ASN 150.A N GLY 147.A O no hydrogen 3.517 N/A