Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zay_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 47.A ND1 no hydrogen 2.929 N/A ARG 3.A NH1 HIS 45.A O no hydrogen 2.896 N/A ILE 4.A N ASP 27.A O no hydrogen 2.905 N/A MET 5.A N LEU 48.A O no hydrogen 3.068 N/A LEU 6.A N ILE 29.A O no hydrogen 2.715 N/A VAL 7.A N ILE 50.A O no hydrogen 2.770 N/A ASP 8.A N CYS 31.A O no hydrogen 3.079 N/A THR 9.A N GLU 52.A OE2 no hydrogen 2.836 N/A THR 9.A OG1 GLU 52.A OE1 no hydrogen 3.435 N/A THR 9.A OG1 GLU 52.A OE2 no hydrogen 2.756 N/A GLN 10.A N ASP 8.A OD2 no hydrogen 2.866 N/A ALA 13.A N GLN 10.A O no hydrogen 3.029 N/A LEU 14.A N LEU 11.A O no hydrogen 2.825 N/A ALA 15.A N PRO 12.A O no hydrogen 3.169 N/A ILE 18.A N LEU 14.A O no hydrogen 2.820 N/A SER 19.A N ALA 15.A O no hydrogen 2.988 N/A SER 19.A OG ALA 15.A O no hydrogen 2.952 N/A ALA 20.A N ALA 16.A O no hydrogen 3.331 N/A LEU 21.A N SER 17.A O no hydrogen 3.197 N/A LEU 21.A N ILE 18.A O no hydrogen 3.176 N/A SER 22.A N ILE 18.A O no hydrogen 3.201 N/A SER 22.A OG ILE 18.A O no hydrogen 3.109 N/A GLN 23.A N SER 19.A O no hydrogen 3.363 N/A GLU 24.A N ALA 20.A O no hydrogen 3.244 N/A GLY 25.A N SER 22.A O no hydrogen 2.763 N/A PHE 26.A N LEU 21.A O no hydrogen 3.123 N/A ASP 27.A N TRP 2.A O no hydrogen 2.839 N/A ILE 29.A N ILE 4.A O no hydrogen 2.835 N/A CYS 31.A N LEU 6.A O no hydrogen 2.828 N/A GLY 32.A N GLU 36.A OE1 no hydrogen 2.709 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 3.133 N/A ALA 37.A N ASN 33.A O no hydrogen 3.266 N/A VAL 38.A N ALA 34.A O no hydrogen 3.446 N/A VAL 40.A N GLU 36.A O no hydrogen 3.105 N/A ALA 41.A N ALA 37.A O no hydrogen 2.793 N/A VAL 42.A N VAL 38.A O no hydrogen 3.003 N/A LYS 43.A N PRO 39.A O no hydrogen 3.150 N/A THR 44.A N VAL 40.A O no hydrogen 2.847 N/A THR 44.A OG1 VAL 40.A O no hydrogen 2.868 N/A HIS 45.A N ALA 41.A O no hydrogen 2.866 N/A HIS 47.A N ARG 3.A O no hydrogen 2.754 N/A ILE 49.A N PRO 77.A O no hydrogen 2.939 N/A ILE 50.A N MET 5.A O no hydrogen 2.799 N/A THR 51.A N ILE 79.A O no hydrogen 2.957 N/A THR 51.A OG1 GLU 52.A O no hydrogen 3.019 N/A GLU 52.A N VAL 7.A O no hydrogen 2.864 N/A ALA 53.A N LEU 81.A O no hydrogen 2.772 N/A ASN 54.A ND2 GLU 89.A OE1 no hydrogen 2.767 N/A ILE 58.A N PRO 56.A O no hydrogen 2.731 N/A SER 59.A N ASP 62.A OD2 no hydrogen 2.877 N/A SER 59.A OG ASP 62.A OD2 no hydrogen 3.043 N/A GLY 60.A N ALA 53.A O no hydrogen 2.812 N/A ASP 62.A N SER 59.A OG no hydrogen 3.110 N/A LEU 63.A N SER 59.A O no hydrogen 2.950 N/A PHE 64.A N GLY 60.A O no hydrogen 2.856 N/A ASN 65.A N MET 61.A O no hydrogen 3.003 N/A SER 66.A N ASP 62.A O no hydrogen 2.912 N/A SER 66.A OG ASP 62.A O no hydrogen 3.025 N/A LEU 67.A N LEU 63.A O no hydrogen 2.916 N/A LYS 68.A N PHE 64.A O no hydrogen 3.215 N/A LYS 68.A N ASN 65.A O no hydrogen 3.145 N/A LYS 68.A NZ ALA 74.A O no hydrogen 3.099 N/A LYS 69.A N SER 66.A O no hydrogen 3.093 N/A ASN 70.A N LEU 67.A O no hydrogen 3.427 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.857 N/A THR 73.A N ASN 70.A O no hydrogen 2.941 N/A THR 73.A OG1 LEU 67.A O no hydrogen 2.784 N/A THR 73.A OG1 ASN 70.A O no hydrogen 3.382 N/A ALA 74.A N ASN 70.A O no hydrogen 2.799 N/A ILE 76.A N THR 73.A O no hydrogen 3.152 N/A ILE 79.A N ILE 49.A O no hydrogen 2.755 N/A ALA 80.A N ASP 100.A O no hydrogen 2.979 N/A LEU 81.A N THR 51.A O no hydrogen 2.895 N/A SER 82.A N ILE 102.A O no hydrogen 3.049 N/A SER 82.A OG GLU 89.A OE1 no hydrogen 3.081 N/A SER 82.A OG GLU 89.A OE2 no hydrogen 2.683 N/A ARG 84.A N SER 82.A OG no hydrogen 3.061 N/A ALA 85.A N SER 82.A OG no hydrogen 3.277 N/A ALA 85.A N GLU 89.A OE2 no hydrogen 2.919 N/A GLU 89.A N THR 86.A OG1 no hydrogen 2.956 N/A GLU 90.A N THR 86.A O no hydrogen 2.985 N/A ALA 91.A N ALA 87.A O no hydrogen 2.939 N/A GLN 92.A N LYS 88.A O no hydrogen 2.938 N/A LEU 93.A N GLU 89.A O no hydrogen 2.974 N/A LEU 94.A N GLU 90.A O no hydrogen 3.003 N/A ASP 95.A N ALA 91.A O no hydrogen 2.806 N/A MET 96.A N GLN 92.A O no hydrogen 3.051 N/A GLY 97.A N LEU 93.A O no hydrogen 3.298 N/A GLY 97.A N LEU 94.A O no hydrogen 3.143 N/A PHE 98.A N LEU 93.A O no hydrogen 3.177 N/A ILE 99.A N VAL 78.A O no hydrogen 2.770 N/A PHE 101.A N ASP 100.A OD1 no hydrogen 2.658 N/A ILE 102.A N ALA 80.A O no hydrogen 2.782 N/A LYS 104.A N SER 82.A O no hydrogen 2.814 N/A LYS 104.A NZ ASP 8.A OD1 no hydrogen 2.968 N/A ILE 109.A N ASN 107.A OD1 no hydrogen 2.710 N/A ARG 110.A N ASN 107.A OD1 no hydrogen 3.134 N/A LEU 111.A N ASN 107.A O no hydrogen 2.796 N/A SER 112.A N ALA 108.A O no hydrogen 2.964 N/A SER 112.A OG GLU 24.A OE1 no hydrogen 2.911 N/A ALA 113.A N ILE 109.A O no hydrogen 3.247 N/A ARG 114.A N ARG 110.A O no hydrogen 2.993 N/A ARG 114.A NH1 ASP 100.A OD2 no hydrogen 2.976 N/A ILE 115.A N LEU 111.A O no hydrogen 2.959 N/A LYS 116.A N SER 112.A O no hydrogen 2.998 N/A LYS 116.A NZ GLU 24.A OE1 no hydrogen 2.550 N/A ARG 117.A N ALA 113.A O no hydrogen 2.904 N/A ARG 117.A NH1 ARG 117.A O no hydrogen 2.951 N/A VAL 118.A N ARG 114.A O no hydrogen 3.339 N/A LEU 119.A N ILE 115.A O no hydrogen 2.972 N/A LYS 120.A N LYS 116.A O no hydrogen 2.815 N/A LEU 121.A N ARG 117.A O no hydrogen 3.065 N/A LEU 122.A N VAL 118.A O no hydrogen 2.949 N/A TYR 123.A N LEU 119.A O no hydrogen 2.877 N/A TYR 123.A OH HIS 47.A O no hydrogen 2.671 N/A