Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pzu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 63.A O no hydrogen 2.795 N/A ALA 6.A N ILE 61.A O no hydrogen 3.061 N/A THR 7.A N MET 20.A O no hydrogen 3.052 N/A ILE 9.A N LYS 18.A O no hydrogen 2.924 N/A LYS 10.A N LYS 18.A O no hydrogen 3.122 N/A ASP 13.A N THR 16.A O no hydrogen 3.110 N/A GLY 14.A N SER 48.A OG no hydrogen 3.022 N/A THR 16.A N ASP 13.A O no hydrogen 3.216 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 2.620 N/A VAL 17.A N PHE 28.A O no hydrogen 3.118 N/A LYS 18.A N LYS 10.A O no hydrogen 2.783 N/A LYS 18.A NZ THR 27.A OG1 no hydrogen 2.704 N/A LEU 19.A N MET 26.A O no hydrogen 2.696 N/A MET 20.A N THR 7.A O no hydrogen 2.785 N/A TYR 21.A N GLN 24.A O no hydrogen 2.866 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.376 N/A LYS 22.A NZ GLN 24.A OE1 no hydrogen 3.452 N/A GLN 24.A N TYR 21.A O no hydrogen 3.071 N/A MET 26.A N LEU 19.A O no hydrogen 2.703 N/A PHE 28.A N VAL 17.A O no hydrogen 2.820 N/A ARG 29.A N GLY 77.A O no hydrogen 2.753 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.822 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.026 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 3.210 N/A LEU 30.A N ASP 15.A O no hydrogen 2.971 N/A LEU 31.A N ALA 79.A O no hydrogen 2.851 N/A ASP 34.A N LYS 99.A O no hydrogen 2.805 N/A GLU 37.A N GLU 41.A OE2 no hydrogen 2.683 N/A GLU 41.A N GLU 37.A O no hydrogen 2.680 N/A GLY 44.A N GLU 41.A O no hydrogen 2.768 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.714 N/A ALA 47.A N TYR 43.A O no hydrogen 2.890 N/A SER 48.A N GLY 44.A O no hydrogen 3.201 N/A ALA 49.A N PRO 45.A O no hydrogen 3.035 N/A PHE 50.A N GLU 46.A O no hydrogen 2.896 N/A THR 51.A N ALA 47.A O no hydrogen 3.013 N/A THR 51.A OG1 GLY 14.A O no hydrogen 2.573 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.420 N/A LYS 52.A N SER 48.A O no hydrogen 2.982 N/A LYS 52.A NZ GLU 56.A OE1 no hydrogen 2.364 N/A LYS 53.A N ALA 49.A O no hydrogen 2.843 N/A MET 54.A N PHE 50.A O no hydrogen 2.904 N/A ASN 55.A N THR 51.A O no hydrogen 3.149 N/A GLU 56.A N LYS 52.A O no hydrogen 2.977 N/A ASN 57.A N LYS 53.A O no hydrogen 2.977 N/A ALA 58.A N ASN 55.A O no hydrogen 3.291 N/A LYS 59.A N ASP 84.A OD1 no hydrogen 2.936 N/A LYS 59.A N ASP 84.A OD2 no hydrogen 2.955 N/A LYS 60.A N ASP 84.A OD2 no hydrogen 2.699 N/A GLU 62.A N TYR 82.A O no hydrogen 2.856 N/A VAL 63.A N GLU 4.A O no hydrogen 2.736 N/A GLU 64.A N TYR 80.A O no hydrogen 2.835 N/A LYS 67.A N ASP 66.A OD1 no hydrogen 2.597 N/A LYS 67.A NZ GLY 106.A O no hydrogen 2.923 N/A GLY 68.A N ASN 107.A OD1 no hydrogen 2.809 N/A ARG 70.A NE GLY 68.A O no hydrogen 3.046 N/A ASP 72.A N ARG 76.A O no hydrogen 2.871 N/A TYR 74.A N ASP 72.A OD1 no hydrogen 2.916 N/A GLY 75.A N ASP 72.A O no hydrogen 3.069 N/A ARG 76.A N ASP 72.A OD1 no hydrogen 2.845 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.680 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.916 N/A GLY 77.A N THR 27.A O no hydrogen 2.887 N/A LEU 78.A N ARG 70.A O no hydrogen 2.648 N/A ALA 79.A N ARG 29.A O no hydrogen 3.375 N/A TYR 80.A N GLU 64.A O no hydrogen 2.960 N/A TYR 80.A OH ASP 66.A OD2 no hydrogen 2.525 N/A ILE 81.A N ASN 89.A OD1 no hydrogen 3.009 N/A TYR 82.A N GLU 62.A O no hydrogen 2.887 N/A TYR 82.A OH GLU 64.A OE2 no hydrogen 2.532 N/A ALA 83.A N LYS 86.A O no hydrogen 2.834 N/A ASP 84.A N LYS 60.A O no hydrogen 2.749 N/A LYS 86.A N ALA 83.A O no hydrogen 3.000 N/A LYS 86.A NZ ASP 84.A O no hydrogen 2.680 N/A VAL 88.A N ILE 81.A O no hydrogen 2.769 N/A ASN 89.A ND2 LEU 31.A O no hydrogen 2.936 N/A ASN 89.A ND2 ALA 79.A O no hydrogen 3.361 N/A ALA 91.A N MET 87.A O no hydrogen 2.862 N/A LEU 92.A N VAL 88.A O no hydrogen 2.886 N/A VAL 93.A N ASN 89.A O no hydrogen 3.256 N/A ARG 94.A N GLU 90.A O no hydrogen 2.827 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.133 N/A ARG 94.A NH1 GLU 124.A OE1 no hydrogen 3.200 N/A ARG 94.A NH2 GLU 124.A OE2 no hydrogen 2.819 N/A GLN 95.A N ALA 91.A O no hydrogen 2.923 N/A GLY 96.A N VAL 93.A O no hydrogen 2.821 N/A LEU 97.A N LEU 92.A O no hydrogen 2.910 N/A LYS 99.A N ASP 34.A O no hydrogen 2.868 N/A LYS 99.A NZ ASP 34.A O no hydrogen 2.788 N/A VAL 100.A N GLU 118.A OE1 no hydrogen 3.057 N/A ALA 101.A N LEU 32.A O no hydrogen 2.903 N/A LYS 105.A NZ GLN 69.A OE1 no hydrogen 2.668 N/A ASN 107.A N TYR 104.A O no hydrogen 2.853 N/A ASN 107.A ND2 GLN 69.A O no hydrogen 2.872 N/A ASN 107.A ND2 TYR 104.A O no hydrogen 3.307 N/A ASN 108.A N GLY 106.A O no hydrogen 3.123 N/A THR 109.A N ASP 66.A OD2 no hydrogen 2.946 N/A THR 109.A OG1 ASP 66.A OD1 no hydrogen 2.448 N/A THR 109.A OG1 ASP 66.A OD2 no hydrogen 3.415 N/A HIS 110.A N TYR 80.A OH no hydrogen 3.155 N/A HIS 110.A NE2 GLU 64.A OE2 no hydrogen 3.055 N/A GLU 111.A N ASN 108.A O no hydrogen 3.072 N/A LEU 114.A N HIS 110.A O no hydrogen 3.060 N/A ARG 115.A N GLU 111.A O no hydrogen 2.788 N/A ARG 115.A NH2 GLU 118.A OE2 no hydrogen 3.004 N/A LYS 116.A N GLN 112.A O no hydrogen 2.873 N/A ALA 117.A N LEU 113.A O no hydrogen 3.150 N/A GLU 118.A N LEU 114.A O no hydrogen 2.880 N/A ALA 119.A N ARG 115.A O no hydrogen 3.071 N/A GLN 120.A N LYS 116.A O no hydrogen 3.068 N/A GLN 120.A NE2 GLU 124.A OE2 no hydrogen 3.132 N/A ALA 121.A N ALA 117.A O no hydrogen 3.050 N/A LYS 122.A N GLU 118.A O no hydrogen 2.984 N/A LYS 123.A N ALA 119.A O no hydrogen 2.771 N/A GLU 124.A N GLN 120.A O no hydrogen 2.924 N/A LYS 125.A N LYS 122.A O no hydrogen 2.736 N/A LEU 126.A N ALA 121.A O no hydrogen 2.950 N/A ASN 127.A ND2 GLN 95.A O no hydrogen 2.623 N/A ILE 128.A N GLY 96.A O no hydrogen 3.146 N/A TRP 129.A N LEU 126.A O no hydrogen 2.894 N/A SER 130.A N ASN 127.A O no hydrogen 2.555 N/A SER 130.A OG LYS 125.A O no hydrogen 3.331 N/A SER 130.A OG ASN 127.A O no hydrogen 2.915 N/A