Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 12.A N ASP 10.A OD1.A no hydrogen 2.948 N/A ALA 13.A N ASP 10.A OD1.A no hydrogen 3.318 N/A ALA 13.A N ASP 10.A OD2.B no hydrogen 2.931 N/A GLU 14.A N ASP 10.A O no hydrogen 2.840 N/A ASP 15.A N LEU 11.A O no hydrogen 2.805 N/A LYS 16.A N VAL 12.A O no hydrogen 2.936 N/A ALA 17.A N ALA 13.A O no hydrogen 3.051 N/A ARG 18.A N GLU 14.A O no hydrogen 2.904 N/A ARG 18.A NH1 GLU 22.A OE1 no hydrogen 2.847 N/A CYS 19.A N ASP 15.A O no hydrogen 2.788 N/A CYS 19.A SG ASP 15.A O no hydrogen 3.125 N/A MET 20.A N LYS 16.A O no hydrogen 2.939 N/A SER 21.A N ALA 17.A O no hydrogen 3.118 N/A SER 21.A OG.A ALA 17.A O no hydrogen 3.457 N/A SER 21.A OG.A ARG 18.A O no hydrogen 2.721 N/A GLU 22.A N ARG 18.A O no hydrogen 2.919 N/A HIS 23.A N CYS 19.A O no hydrogen 3.136 N/A THR 25.A N MET 20.A O no hydrogen 3.070 N/A THR 25.A OG1 SER 43.A O no hydrogen 2.692 N/A THR 26.A N GLN 29.A OE1 no hydrogen 2.967 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 2.850 N/A GLN 29.A N THR 26.A OG1 no hydrogen 3.068 N/A GLN 29.A NE2 SER 43.A OG.A no hydrogen 2.910 N/A ILE 30.A N THR 26.A O no hydrogen 2.979 N/A ASP 31.A N GLN 27.A O no hydrogen 2.972 N/A ASP 32.A N ALA 28.A O no hydrogen 2.998 N/A VAL 33.A N GLN 29.A O no hydrogen 2.926 N/A ASP 34.A N ILE 30.A O no hydrogen 2.939 N/A LYS 35.A N ASP 31.A O no hydrogen 3.062 N/A LYS 35.A N ASP 32.A O no hydrogen 3.092 N/A GLY 36.A N VAL 33.A O no hydrogen 3.038 N/A ASN 37.A N ASP 32.A O no hydrogen 2.829 N/A SER 43.A OG.B HIS 23.A O no hydrogen 2.755 N/A ILE 44.A N GLU 41.A O no hydrogen 2.898 N/A THR 45.A N GLU 41.A O no hydrogen 2.943 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.310 N/A CYS 46.A N PRO 42.A O no hydrogen 2.731 N/A MET 48.A N ILE 44.A O no hydrogen 3.001 N/A TYR 49.A N THR 45.A O no hydrogen 2.976 N/A TYR 49.A OH ASP 59.A O no hydrogen 2.340 N/A CYS 50.A N CYS 46.A O no hydrogen 2.876 N/A CYS 50.A SG HIS 23.A NE2 no hydrogen 3.950 N/A LEU 51.A N TYR 47.A O no hydrogen 2.994 N/A LEU 52.A N MET 48.A O no hydrogen 3.076 N/A GLU 53.A N TYR 49.A O no hydrogen 2.822 N/A ALA 54.A N CYS 50.A O no hydrogen 3.178 N/A PHE 55.A N LEU 52.A O no hydrogen 3.134 N/A SER 56.A N GLU 53.A O no hydrogen 3.037 N/A LEU 57.A N LEU 52.A O no hydrogen 3.009 N/A ASP 59.A N ASN 63.A O no hydrogen 3.037 N/A GLU 61.A N ASP 59.A OD1 no hydrogen 2.887 N/A ALA 62.A N TYR 49.A OH no hydrogen 2.773 N/A ASN 63.A N ASP 59.A OD1 no hydrogen 2.870 N/A ASN 63.A ND2 ASP 59.A OD1 no hydrogen 3.508 N/A ASN 63.A ND2 ASP 59.A OD2 no hydrogen 2.982 N/A ASP 65.A N LEU 57.A O no hydrogen 2.878 N/A ILE 68.A N ASP 65.A OD1 no hydrogen 3.039 N/A MET 69.A N ASP 65.A O no hydrogen 3.122 N/A LEU 70.A N GLU 66.A O no hydrogen 2.957 N/A GLY 71.A N ASP 67.A O no hydrogen 3.293 N/A GLY 71.A N ILE 68.A O no hydrogen 3.231 N/A LEU 72.A N MET 69.A O no hydrogen 3.048 N/A LEU 73.A N MET 69.A O no hydrogen 3.314 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.800 N/A LEU 77.A N PRO 74.A O no hydrogen 3.015 N/A GLN 78.A N ASP 75.A O no hydrogen 3.088 N/A GLN 78.A NE2.A LEU 70.A O no hydrogen 2.786 N/A GLN 78.A NE2.A LEU 73.A O no hydrogen 3.003 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.910 N/A ARG 80.A NH1 ASP 113.A OD2 no hydrogen 3.411 N/A ARG 80.A NH2 ASP 113.A OD1 no hydrogen 2.805 N/A ALA 81.A N LEU 77.A O no hydrogen 2.708 N/A GLN 82.A N GLN 78.A O no hydrogen 3.021 N/A SER 83.A N GLU 79.A O no hydrogen 3.235 N/A VAL 84.A N ARG 80.A O no hydrogen 2.836 N/A MET 85.A N ALA 81.A O no hydrogen 2.782 N/A GLY 86.A N GLN 82.A O no hydrogen 2.998 N/A LYS 87.A N SER 83.A O no hydrogen 3.093 N/A LYS 87.A NZ SER 110.A OG.A no hydrogen 3.173 N/A CYS 88.A N VAL 84.A O no hydrogen 2.896 N/A CYS 88.A SG VAL 84.A O no hydrogen 3.435 N/A LEU 89.A N MET 85.A O no hydrogen 2.991 N/A THR 91.A OG1 ALA 62.A O no hydrogen 2.785 N/A SER 94.A OG ASP 95.A OD2 no hydrogen 2.949 N/A ASN 96.A ND2 ASP 60.A O no hydrogen 3.049 N/A ASN 98.A N ASP 95.A OD1 no hydrogen 2.811 N/A LYS 99.A N ASP 95.A O no hydrogen 2.927 N/A TYR 101.A N CYS 97.A O no hydrogen 2.955 N/A ASN 102.A N ASN 98.A O no hydrogen 2.846 N/A LEU 103.A N LYS 99.A O no hydrogen 2.972 N/A ALA 104.A N ILE 100.A O no hydrogen 2.896 N/A LYS 105.A N TYR 101.A O no hydrogen 2.932 N/A CYS 106.A N ASN 102.A O no hydrogen 2.866 N/A VAL 107.A N LEU 103.A O no hydrogen 2.904 N/A GLN 108.A N ALA 104.A O no hydrogen 2.944 N/A GLN 108.A NE2 GLY 36.A O no hydrogen 2.747 N/A GLU 109.A N LYS 105.A O no hydrogen 2.891 N/A SER 110.A N CYS 106.A O no hydrogen 2.937 N/A SER 110.A OG.A CYS 106.A O no hydrogen 2.833 N/A ALA 111.A N VAL 107.A O no hydrogen 2.846 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.693 N/A VAL 114.A N ALA 111.A O no hydrogen 3.134 N/A TRP 115.A NE1 VAL 33.A O no hydrogen 2.738 N/A