Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 23.A O no hydrogen 2.909 N/A SER 7.A N SER 21.A O no hydrogen 2.857 N/A GLY 10.A N GLN 128.A O no hydrogen 2.802 N/A VAL 12.A N THR 130.A O no hydrogen 3.090 N/A ALA 14.A N SER 132.A O no hydrogen 3.363 N/A GLY 15.A N LEU 86.A O no hydrogen 2.654 N/A GLY 16.A N GLN 13.A O no hydrogen 2.694 N/A SER 17.A OG MET 83.A O no hydrogen 3.281 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.738 N/A LEU 18.A N MET 83.A O no hydrogen 2.795 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 2.239 N/A LEU 20.A N LEU 81.A O no hydrogen 2.844 N/A SER 21.A N SER 7.A O no hydrogen 3.185 N/A SER 21.A OG VAL 79.A O no hydrogen 3.545 N/A CYS 22.A N VAL 79.A O no hydrogen 3.037 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.412 N/A THR 23.A N VAL 5.A O no hydrogen 2.988 N/A THR 23.A OG1 THR 78.A OG1 no hydrogen 2.546 N/A ALA 24.A N ASN 77.A O no hydrogen 2.677 N/A SER 25.A N GLN 3.A O no hydrogen 2.652 N/A SER 25.A OG GLN 3.A O no hydrogen 2.624 N/A THR 28.A OG1 GLY 26.A O no hydrogen 3.373 N/A THR 28.A OG1 TYR 27.A O no hydrogen 2.830 N/A TYR 32.A N ASP 99.A O no hydrogen 2.903 N/A MET 34.A N ILE 51.A O no hydrogen 3.267 N/A GLY 35.A N ALA 97.A O no hydrogen 3.086 N/A TRP 36.A N ALA 49.A O no hydrogen 2.623 N/A PHE 37.A N TYR 95.A O no hydrogen 2.905 N/A ARG 38.A N GLU 46.A O no hydrogen 2.873 N/A ARG 38.A NH1 ASP 90.A OD2 no hydrogen 2.840 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.820 N/A GLN 39.A N MET 93.A O no hydrogen 2.883 N/A GLN 39.A NE2 GLY 43.A O no hydrogen 3.067 N/A ARG 45.A NH2 GLY 116.A O no hydrogen 2.674 N/A GLU 46.A N ARG 38.A O no hydrogen 2.843 N/A VAL 48.A N TRP 36.A O no hydrogen 2.834 N/A ALA 49.A N TRP 36.A O no hydrogen 3.240 N/A ALA 50.A N TYR 59.A O no hydrogen 2.938 N/A ILE 51.A N MET 34.A O no hydrogen 2.698 N/A ASN 52.A N ILE 57.A O no hydrogen 2.776 N/A ASN 52.A ND2 MET 53.A O no hydrogen 3.141 N/A GLY 56.A N ASN 52.A O no hydrogen 2.672 N/A TYR 59.A N ALA 50.A O no hydrogen 2.940 N/A TYR 59.A OH ASN 52.A OD1 no hydrogen 2.916 N/A ALA 61.A N VAL 48.A O no hydrogen 3.012 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.835 N/A VAL 64.A N ALA 61.A O no hydrogen 2.764 N/A LYS 65.A N ALA 61.A O no hydrogen 2.603 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.001 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.540 N/A ARG 67.A N VAL 64.A O no hydrogen 3.005 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.935 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 2.500 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.900 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.068 N/A PHE 68.A N VAL 64.A O no hydrogen 3.008 N/A THR 69.A N GLN 82.A O no hydrogen 3.012 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.623 N/A SER 71.A OG THR 80.A O no hydrogen 3.497 N/A ASP 73.A N THR 78.A O no hydrogen 2.813 N/A ASN 74.A N ASP 73.A OD1 no hydrogen 2.713 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.027 N/A THR 78.A N ALA 75.A O no hydrogen 3.040 N/A THR 78.A OG1 THR 23.A OG1 no hydrogen 2.546 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.989 N/A VAL 79.A N CYS 22.A O no hydrogen 2.829 N/A THR 80.A N SER 71.A O no hydrogen 2.645 N/A THR 80.A OG1 ASP 73.A OD2 no hydrogen 3.476 N/A LEU 81.A N LEU 20.A O no hydrogen 2.851 N/A GLN 82.A N THR 69.A O no hydrogen 2.717 N/A MET 83.A N LEU 18.A O no hydrogen 2.884 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 2.916 N/A LEU 86.A N GLY 16.A O no hydrogen 2.952 N/A LYS 87.A N ASP 90.A OD1 no hydrogen 3.028 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.338 N/A ASP 90.A N LYS 87.A O no hydrogen 2.722 N/A THR 91.A N PRO 88.A O no hydrogen 2.608 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.680 N/A ALA 92.A N VAL 129.A O no hydrogen 2.814 N/A MET 93.A N GLN 39.A O no hydrogen 3.199 N/A TYR 94.A N THR 127.A O no hydrogen 2.787 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.721 N/A TYR 95.A N PHE 37.A O no hydrogen 2.613 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.650 N/A ALA 97.A N GLY 35.A O no hydrogen 2.897 N/A ALA 98.A N SER 122.A O no hydrogen 2.860 N/A ASP 99.A N CYS 33.A O no hydrogen 3.152 N/A SER 100.A N ASP 121.A OD1 no hydrogen 3.064 N/A SER 100.A N ASP 121.A OD2 no hydrogen 3.061 N/A SER 100.A OG ASP 121.A OD1 no hydrogen 2.799 N/A THR 101.A N ASP 99.A OD1 no hydrogen 3.209 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.834 N/A TYR 103.A N THR 101.A O no hydrogen 3.142 N/A TYR 103.A OH ASP 99.A OD1 no hydrogen 3.267 N/A TYR 103.A OH ASP 99.A OD2 no hydrogen 2.571 N/A TYR 107.A N TYR 32.A OH no hydrogen 3.463 N/A CYS 109.A SG ILE 51.A O no hydrogen 3.814 N/A CYS 109.A SG TYR 59.A OH no hydrogen 3.635 N/A HIS 111.A N GLU 108.A O no hydrogen 2.967 N/A LEU 113.A N CYS 109.A O no hydrogen 3.155 N/A SER 114.A N GLY 110.A O no hydrogen 3.035 N/A SER 114.A OG GLY 110.A O no hydrogen 2.602 N/A THR 115.A N HIS 111.A O no hydrogen 3.000 N/A THR 115.A OG1 HIS 111.A O no hydrogen 2.993 N/A THR 115.A OG1 GLY 112.A O no hydrogen 3.397 N/A GLY 117.A N GLY 112.A O no hydrogen 2.698 N/A TYR 120.A N GLY 117.A O no hydrogen 3.042 N/A TYR 120.A OH CYS 109.A O no hydrogen 3.086 N/A SER 122.A N ALA 98.A O no hydrogen 3.048 N/A SER 122.A OG VAL 2.A O no hydrogen 3.410 N/A SER 122.A OG ASP 121.A OD1 no hydrogen 3.135 N/A TRP 123.A NE1 TYR 120.A O no hydrogen 2.846 N/A GLY 124.A N CYS 96.A O no hydrogen 2.837 N/A GLY 126.A N GLU 6.A OE1 no hydrogen 2.416 N/A THR 127.A N TYR 94.A O no hydrogen 2.891 N/A GLN 128.A NE2 VAL 129.A O no hydrogen 3.091 N/A VAL 129.A N ALA 92.A O no hydrogen 2.868 N/A THR 130.A N GLY 10.A O no hydrogen 2.762 N/A VAL 131.A N THR 91.A OG1 no hydrogen 2.953 N/A SER 132.A N VAL 12.A O no hydrogen 2.903 N/A SER 132.A OG VAL 12.A O no hydrogen 3.377 N/A