Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.687 N/A ALA 1.A N ASN 71.A O no hydrogen 2.668 N/A LEU 2.A N TYR 69.A O no hydrogen 2.851 N/A GLN 4.A N ALA 1.A O no hydrogen 2.854 N/A GLN 4.A NE2 ASN 72.A OD1 no hydrogen 2.988 N/A PHE 5.A N ALA 1.A O no hydrogen 3.034 N/A ASN 6.A N LEU 2.A O no hydrogen 2.872 N/A GLY 7.A N TRP 3.A O no hydrogen 3.293 N/A MET 8.A N GLN 4.A O no hydrogen 2.864 N/A ILE 9.A N PHE 5.A O no hydrogen 3.020 N/A LYS 10.A N ASN 6.A O no hydrogen 3.135 N/A CYS 11.A N GLY 7.A O no hydrogen 2.895 N/A LYS 12.A N MET 8.A O no hydrogen 3.155 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.954 N/A ILE 13.A N ILE 9.A O no hydrogen 2.705 N/A SER 16.A N ILE 13.A O no hydrogen 3.077 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.652 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.084 N/A LEU 20.A N GLU 17.A O no hydrogen 2.878 N/A ASP 21.A N GLU 17.A O no hydrogen 2.926 N/A PHE 22.A N PRO 18.A O no hydrogen 2.872 N/A TYR 25.A N CYS 29.A O no hydrogen 2.956 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.579 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.359 N/A GLY 26.A N HIS 115.A O no hydrogen 2.864 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.778 N/A CYS 27.A SG THR 36.A O no hydrogen 3.948 N/A CYS 27.A SG ASN 122.A O no hydrogen 3.648 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.705 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.402 N/A CYS 29.A N TYR 25.A O no hydrogen 3.063 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.826 N/A SER 34.A OG CYS 123.A O no hydrogen 3.408 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.892 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.815 N/A ARG 43.A N ASP 39.A O no hydrogen 2.902 N/A CYS 44.A N ASP 40.A O no hydrogen 2.923 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.390 N/A CYS 45.A N LEU 41.A O no hydrogen 3.101 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.707 N/A GLN 46.A N ASP 42.A O no hydrogen 2.883 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.395 N/A THR 47.A N ARG 43.A O no hydrogen 2.917 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.270 N/A HIS 48.A N CYS 44.A O no hydrogen 2.974 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.782 N/A ASN 49.A N CYS 45.A O no hydrogen 2.839 N/A ASN 50.A N GLN 46.A O no hydrogen 2.876 N/A CYS 51.A N THR 47.A O no hydrogen 2.849 N/A TYR 52.A N HIS 48.A O no hydrogen 3.012 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.636 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 3.393 N/A LYS 53.A N ASN 49.A O no hydrogen 3.021 N/A GLN 54.A N ASN 50.A O no hydrogen 3.031 N/A ALA 55.A N CYS 51.A O no hydrogen 2.977 N/A LYS 56.A N TYR 52.A O no hydrogen 3.052 N/A LYS 57.A N GLN 54.A O no hydrogen 3.156 N/A LYS 57.A NZ LYS 53.A O no hydrogen 3.411 N/A LEU 58.A N ALA 55.A O no hydrogen 2.816 N/A CYS 61.A N LEU 58.A O no hydrogen 2.889 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.402 N/A LYS 62.A N LEU 58.A O no hydrogen 3.247 N/A LEU 64.A N CYS 61.A O no hydrogen 3.279 N/A THR 70.A N ASN 67.A O no hydrogen 2.680 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.888 N/A ASN 71.A N ASN 67.A O no hydrogen 2.834 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.112 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.635 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.735 N/A SER 76.A N THR 83.A O no hydrogen 2.994 N/A SER 78.A N GLU 81.A O no hydrogen 2.983 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.944 N/A GLU 81.A N SER 78.A O no hydrogen 2.890 N/A THR 83.A N SER 76.A O no hydrogen 2.983 N/A SER 85.A N SER 74.A O no hydrogen 3.115 N/A GLU 87.A N SER 85.A OG no hydrogen 3.173 N/A ASN 88.A N SER 85.A O no hydrogen 3.131 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.823 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.670 N/A ALA 93.A N ASN 89.A O no hydrogen 2.791 N/A PHE 94.A N ALA 90.A O no hydrogen 3.079 N/A ILE 95.A N CYS 91.A O no hydrogen 3.024 N/A CYS 96.A N GLU 92.A O no hydrogen 2.860 N/A ASN 97.A N ALA 93.A O no hydrogen 3.033 N/A CYS 98.A N PHE 94.A O no hydrogen 3.050 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.372 N/A ASP 99.A N ILE 95.A O no hydrogen 3.032 N/A ARG 100.A N CYS 96.A O no hydrogen 2.908 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.810 N/A ASN 101.A N ASN 97.A O no hydrogen 2.960 N/A ALA 102.A N CYS 98.A O no hydrogen 3.139 N/A ALA 103.A N ASP 99.A O no hydrogen 2.861 N/A ILE 104.A N ARG 100.A O no hydrogen 2.998 N/A CYS 105.A N ASN 101.A O no hydrogen 2.885 N/A PHE 106.A N ALA 102.A O no hydrogen 2.811 N/A SER 107.A N ALA 103.A O no hydrogen 3.200 N/A SER 107.A OG ILE 104.A O no hydrogen 2.600 N/A LYS 108.A N CYS 105.A O no hydrogen 2.971 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.634 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.906 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.999 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.686 N/A HIS 115.A N ASN 112.A O no hydrogen 2.825 N/A LYS 116.A N LYS 113.A O no hydrogen 2.963 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.823 N/A LYS 116.A NZ ASN 24.A O no hydrogen 3.312 N/A LYS 116.A NZ ASN 117.A OD1 no hydrogen 3.257 N/A ASN 117.A N ASN 24.A O no hydrogen 2.774 N/A LYS 120.A NZ GLY 26.A O no hydrogen 3.166 N/A LYS 120.A NZ LEU 118.A O no hydrogen 3.244 N/A LYS 121.A N ASP 119.A OD1 no hydrogen 3.327 N/A LYS 121.A NZ ASP 119.A OD1 no hydrogen 2.936 N/A LYS 121.A NZ ASP 119.A OD2 no hydrogen 3.404 N/A ASN 122.A N ASP 119.A O no hydrogen 2.913 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.149 N/A CYS 123.A N LYS 120.A O no hydrogen 2.955 N/A