Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 2.A O no hydrogen 3.041 N/A GLU 6.A N PHE 17.A O no hydrogen 2.840 N/A ARG 8.A N TYR 15.A O no hydrogen 2.695 N/A ARG 8.A NH1 GLU 6.A OE2 no hydrogen 3.247 N/A SER 10.A N ARG 13.A O no hydrogen 2.747 N/A ARG 13.A N SER 10.A O no hydrogen 2.994 N/A TYR 15.A N ARG 8.A O no hydrogen 2.887 N/A TYR 16.A N GLN 25.A O no hydrogen 2.793 N/A PHE 17.A N GLU 6.A O no hydrogen 2.925 N/A ASN 18.A N ALA 23.A O no hydrogen 2.959 N/A ASN 18.A ND2 PRO 3.A O no hydrogen 3.199 N/A HIS 19.A N GLY 4.A O no hydrogen 2.779 N/A HIS 19.A NE2 GLU 6.A OE1 no hydrogen 2.612 N/A ILE 20.A N ASN 18.A OD1 no hydrogen 2.730 N/A THR 21.A N ASN 18.A OD1 no hydrogen 2.889 N/A ASN 22.A N ASN 18.A O no hydrogen 2.755 N/A ASN 22.A ND2 PRO 129.A O no hydrogen 2.702 N/A ALA 23.A N THR 21.A OG1 no hydrogen 3.220 N/A GLN 25.A N TYR 16.A O no hydrogen 2.977 N/A GLN 25.A NE2 GLU 27.A O no hydrogen 2.834 N/A VAL 35.A N PHE 105.A O no hydrogen 3.087 N/A ARG 36.A NE ASP 101.A OD1 no hydrogen 3.036 N/A ARG 36.A NH1 GLU 143.A OE2 no hydrogen 2.703 N/A ARG 36.A NH2 ASP 101.A OD2 no hydrogen 2.838 N/A CYS 37.A N GLY 103.A O no hydrogen 3.446 N/A CYS 37.A SG SER 118.A OG no hydrogen 3.661 N/A SER 38.A N LEU 140.A O no hydrogen 2.812 N/A HIS 39.A N GLY 100.A O no hydrogen 2.916 N/A LEU 40.A N ILE 138.A O no hydrogen 2.926 N/A LEU 41.A N SER 91.A OG no hydrogen 3.037 N/A VAL 42.A N ILE 136.A O no hydrogen 2.855 N/A LYS 43.A N ASP 92.A OD2 no hydrogen 3.031 N/A LYS 43.A NZ ARG 49.A O no hydrogen 2.823 N/A LYS 43.A NZ SER 51.A O no hydrogen 2.916 N/A HIS 44.A N SER 47.A OG no hydrogen 2.818 N/A SER 45.A N ARG 60.A O no hydrogen 2.794 N/A GLN 46.A N HIS 44.A ND1 no hydrogen 2.995 N/A SER 47.A N HIS 44.A O no hydrogen 2.964 N/A SER 47.A OG HIS 44.A O no hydrogen 3.039 N/A SER 47.A OG SER 134.A O no hydrogen 2.827 N/A ARG 48.A N ASP 133.A O no hydrogen 2.951 N/A SER 51.A N ARG 49.A O no hydrogen 2.628 N/A SER 51.A OG GLU 56.A O no hydrogen 2.655 N/A SER 52.A N GLN 55.A O no hydrogen 2.934 N/A SER 52.A OG ASP 92.A OD1 no hydrogen 2.647 N/A TRP 53.A NE1 SER 91.A O no hydrogen 2.742 N/A ARG 54.A N SER 52.A OG no hydrogen 3.319 N/A ARG 54.A NE GLN 89.A O no hydrogen 3.181 N/A GLN 55.A N SER 52.A O no hydrogen 3.006 N/A LYS 57.A NZ ILE 58.A O no hydrogen 3.234 N/A ILE 58.A N PRO 50.A O no hydrogen 2.918 N/A ARG 60.A NE LYS 43.A O no hydrogen 3.197 N/A THR 61.A N GLU 64.A OE1 no hydrogen 2.811 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.096 N/A ALA 65.A N THR 61.A O no hydrogen 2.932 N/A LEU 66.A N LYS 62.A O no hydrogen 2.900 N/A GLU 67.A N GLU 63.A O no hydrogen 3.140 N/A LEU 68.A N GLU 64.A O no hydrogen 3.033 N/A ILE 69.A N ALA 65.A O no hydrogen 2.922 N/A ASN 70.A N LEU 66.A O no hydrogen 2.839 N/A GLY 71.A N GLU 67.A O no hydrogen 2.996 N/A TYR 72.A N LEU 68.A O no hydrogen 2.889 N/A ILE 73.A N ILE 69.A O no hydrogen 2.861 N/A GLN 74.A N ASN 70.A O no hydrogen 2.957 N/A LYS 75.A N GLY 71.A O no hydrogen 2.965 N/A LYS 75.A NZ GLU 80.A OE1 no hydrogen 3.409 N/A ILE 76.A N TYR 72.A O no hydrogen 3.013 N/A LYS 77.A N ILE 73.A O no hydrogen 2.939 N/A LYS 77.A NZ SER 24.A O no hydrogen 2.525 N/A SER 78.A N GLN 74.A O no hydrogen 2.946 N/A SER 78.A OG LYS 75.A O no hydrogen 2.721 N/A SER 78.A OG GLU 80.A OE2 no hydrogen 2.905 N/A GLY 79.A N LYS 75.A O no hydrogen 3.291 N/A GLY 79.A N ILE 76.A O no hydrogen 3.142 N/A GLU 80.A N SER 78.A OG no hydrogen 3.118 N/A SER 85.A N ASP 82.A OD1 no hydrogen 2.642 N/A LEU 86.A N ASP 82.A O no hydrogen 3.124 N/A ALA 87.A N PHE 83.A O no hydrogen 2.836 N/A SER 88.A N GLU 84.A O no hydrogen 2.964 N/A SER 88.A OG GLU 84.A O no hydrogen 3.455 N/A SER 88.A OG SER 85.A O no hydrogen 2.822 N/A GLN 89.A N SER 85.A O no hydrogen 3.181 N/A GLN 89.A N LEU 86.A O no hydrogen 3.198 N/A GLN 89.A NE2 SER 85.A O no hydrogen 3.307 N/A GLN 89.A NE2 SER 85.A OG no hydrogen 2.997 N/A PHE 90.A N LEU 86.A O no hydrogen 2.757 N/A SER 91.A N ALA 87.A O no hydrogen 3.214 N/A ASP 92.A N LEU 41.A O no hydrogen 2.674 N/A CYS 93.A N SER 91.A OG no hydrogen 3.369 N/A CYS 93.A SG SER 95.A OG no hydrogen 2.990 N/A ALA 96.A N CYS 93.A O no hydrogen 2.938 N/A LYS 97.A N SER 94.A O no hydrogen 3.095 N/A ALA 98.A N SER 95.A O no hydrogen 2.855 N/A ARG 99.A N ALA 96.A O no hydrogen 2.867 N/A GLY 100.A N SER 95.A O no hydrogen 2.672 N/A ASP 101.A N ALA 98.A O no hydrogen 3.007 N/A LEU 102.A N CYS 37.A O no hydrogen 2.885 N/A GLY 103.A N ASP 101.A OD1 no hydrogen 3.063 N/A PHE 105.A N VAL 35.A O no hydrogen 2.873 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.762 N/A ARG 107.A NE GLU 31.A OE2 no hydrogen 2.628 N/A ARG 107.A NH1 GLU 115.A OE2 no hydrogen 2.823 N/A ARG 107.A NH1 ASP 116.A OD1 no hydrogen 2.826 N/A ARG 107.A NH2 GLU 31.A OE1 no hydrogen 2.795 N/A ARG 107.A NH2 GLU 31.A OE2 no hydrogen 3.567 N/A GLY 108.A N GLU 115.A OE1 no hydrogen 2.425 N/A GLN 111.A NE2 SER 134.A OG no hydrogen 2.746 N/A LYS 112.A NZ ASP 116.A OD1 no hydrogen 2.757 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 2.812 N/A GLU 115.A N GLN 111.A O no hydrogen 2.892 N/A ASP 116.A N LYS 112.A O no hydrogen 2.859 N/A ALA 117.A N PRO 113.A O no hydrogen 3.115 N/A SER 118.A N PHE 114.A O no hydrogen 2.878 N/A SER 118.A OG PHE 114.A O no hydrogen 2.887 N/A PHE 119.A N GLU 115.A O no hydrogen 2.970 N/A ALA 120.A N ALA 117.A O no hydrogen 3.151 N/A LEU 121.A N SER 118.A O no hydrogen 3.348 N/A ARG 122.A N GLU 125.A OE1 no hydrogen 2.849 N/A ARG 122.A NE GLU 125.A OE1 no hydrogen 2.953 N/A ARG 122.A NH1 PRO 29.A O no hydrogen 2.927 N/A ARG 122.A NH2 PRO 29.A O no hydrogen 3.236 N/A ARG 122.A NH2 GLU 125.A OE2 no hydrogen 2.807 N/A GLY 124.A N ARG 141.A O no hydrogen 2.743 N/A GLU 125.A N ARG 122.A O no hydrogen 2.918 N/A SER 127.A N ILE 139.A O no hydrogen 2.742 N/A SER 127.A OG GLY 128.A O no hydrogen 2.797 N/A GLY 128.A N THR 21.A O no hydrogen 2.810 N/A VAL 130.A N HIS 137.A O no hydrogen 2.903 N/A THR 132.A N GLY 135.A O no hydrogen 3.028 N/A ASP 133.A N GLN 111.A OE1 no hydrogen 2.968 N/A SER 134.A N THR 132.A OG1 no hydrogen 3.024 N/A GLY 135.A N THR 132.A O no hydrogen 3.224 N/A ILE 136.A N VAL 42.A O no hydrogen 3.008 N/A HIS 137.A N VAL 130.A O no hydrogen 2.745 N/A HIS 137.A ND1 VAL 130.A O no hydrogen 3.287 N/A ILE 138.A N LEU 40.A O no hydrogen 2.956 N/A ILE 139.A N SER 127.A OG no hydrogen 2.846 N/A LEU 140.A N SER 38.A O no hydrogen 2.907 N/A ARG 141.A N GLU 125.A O no hydrogen 3.046 N/A ARG 141.A NH1 LEU 121.A O no hydrogen 2.816 N/A ARG 141.A NH2 GLU 143.A O no hydrogen 3.018 N/A THR 142.A N ARG 36.A O no hydrogen 2.824 N/A THR 142.A OG1 ARG 36.A O no hydrogen 3.169 N/A GLU 143.A N ARG 36.A O no hydrogen 3.202 N/A