Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zyt_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N VAL 15.A O no hydrogen 2.985 N/A THR 4.A OG1 THR 14.A OG1 no hydrogen 2.743 N/A TRP 5.A N PHE 13.A O no hydrogen 2.805 N/A TRP 5.A NE1 ILE 1.A O no hydrogen 2.856 N/A TYR 6.A N THR 107.A O no hydrogen 2.767 N/A ASN 7.A N SER 11.A O no hydrogen 3.089 N/A ASN 7.A ND2 ASP 104.A OD2 no hydrogen 3.025 N/A GLN 8.A NE2 GLN 103.A O no hydrogen 3.340 N/A GLN 8.A NE2 ASP 104.A OD1 no hydrogen 2.917 N/A SER 9.A N ASN 7.A OD1 no hydrogen 3.197 N/A GLY 10.A N ASN 7.A O no hydrogen 3.212 N/A SER 11.A N ASN 7.A OD1 no hydrogen 3.011 N/A SER 11.A OG ASN 29.A OD1 no hydrogen 3.479 N/A THR 12.A N GLU 28.A O no hydrogen 3.082 N/A THR 12.A OG1 TRP 5.A O no hydrogen 2.785 N/A PHE 13.A N TRP 5.A O no hydrogen 3.009 N/A THR 14.A N GLN 26.A O no hydrogen 2.937 N/A THR 14.A OG1 THR 4.A OG1 no hydrogen 2.743 N/A VAL 15.A N GLY 3.A O no hydrogen 2.893 N/A THR 16.A N THR 24.A O no hydrogen 2.826 N/A ALA 17.A N THR 2.A OG1 no hydrogen 2.844 N/A GLY 18.A N ASN 22.A O no hydrogen 2.844 N/A GLY 21.A N GLY 18.A O no hydrogen 3.013 N/A ASN 22.A N ASP 20.A OD1 no hydrogen 3.134 N/A ASN 22.A ND2 ASP 20.A OD1 no hydrogen 2.991 N/A ASN 22.A ND2 ASP 20.A OD2 no hydrogen 2.948 N/A LEU 23.A N GLY 45.A O no hydrogen 2.830 N/A THR 24.A N THR 16.A O no hydrogen 3.279 N/A GLY 25.A N LEU 43.A O no hydrogen 3.153 N/A GLN 26.A N THR 14.A O no hydrogen 2.944 N/A TYR 27.A N TYR 41.A O no hydrogen 2.836 N/A GLU 28.A N THR 12.A O no hydrogen 2.767 N/A ASN 29.A ND2 THR 34.A OG1 no hydrogen 2.706 N/A ASN 29.A ND2 GLY 35.A O no hydrogen 2.861 N/A ASN 29.A ND2 CYS 36.A O no hydrogen 3.320 N/A ARG 30.A N SER 11.A OG no hydrogen 3.015 N/A ARG 30.A NE GLU 28.A OE1 no hydrogen 2.942 N/A ARG 30.A NH2 GLU 28.A OE1 no hydrogen 2.922 N/A ALA 31.A N ASN 29.A OD1 no hydrogen 3.080 N/A THR 34.A N ALA 31.A O no hydrogen 3.244 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.658 N/A THR 34.A OG1 GLY 35.A O no hydrogen 3.529 N/A CYS 36.A N GLU 63.A OE2 no hydrogen 3.339 N/A CYS 36.A SG TYR 41.A OH no hydrogen 3.195 N/A CYS 36.A SG TRP 58.A O no hydrogen 3.710 N/A CYS 36.A SG GLU 63.A O no hydrogen 3.741 N/A GLN 37.A NE2 THR 34.A O no hydrogen 2.906 N/A ASN 38.A N ASN 29.A O no hydrogen 2.881 N/A TYR 41.A N TYR 27.A O no hydrogen 2.886 N/A TYR 41.A OH GLU 63.A O no hydrogen 2.884 N/A LEU 43.A N GLY 25.A O no hydrogen 3.095 N/A THR 44.A N ARG 55.A O no hydrogen 3.247 N/A GLY 45.A N LEU 23.A O no hydrogen 2.920 N/A ARG 46.A N GLU 53.A O no hydrogen 2.896 N/A TYR 47.A N GLY 21.A O no hydrogen 2.941 N/A TYR 47.A OH GLY 18.A O no hydrogen 2.723 N/A ASN 48.A N LYS 51.A O no hydrogen 2.833 N/A THR 50.A OG1 GLN 74.A OE1 no hydrogen 3.018 N/A LYS 51.A N ASN 48.A O no hydrogen 3.256 N/A LEU 52.A N GLY 73.A O no hydrogen 2.989 N/A GLU 53.A N ARG 46.A O no hydrogen 3.077 N/A TRP 54.A N TRP 71.A O no hydrogen 3.057 N/A ARG 55.A N THR 44.A O no hydrogen 2.898 N/A VAL 56.A N THR 69.A O no hydrogen 2.920 N/A TRP 58.A N SER 67.A O no hydrogen 2.914 N/A TRP 58.A NE1 THR 69.A OG1 no hydrogen 2.925 N/A ASN 60.A N GLU 63.A O no hydrogen 3.392 N/A ASN 60.A ND2 SER 39.A OG no hydrogen 2.913 N/A ASN 60.A ND2 PRO 40.A O no hydrogen 2.611 N/A THR 62.A N ASN 60.A OD1 no hydrogen 2.945 N/A GLU 63.A N ASN 60.A OD1 no hydrogen 3.001 N/A CYS 65.A N TRP 58.A O no hydrogen 2.850 N/A CYS 65.A SG GLU 63.A OE2 no hydrogen 3.676 N/A HIS 66.A N ASN 64.A OD1 no hydrogen 2.924 N/A SER 67.A OG CYS 65.A O no hydrogen 3.142 N/A ARG 68.A N THR 90.A O no hydrogen 3.012 N/A ARG 68.A NE GLU 57.A OE1 no hydrogen 3.007 N/A ARG 68.A NH1 THR 90.A O no hydrogen 3.568 N/A ARG 68.A NH2 GLU 57.A OE2 no hydrogen 2.929 N/A THR 69.A N VAL 56.A O no hydrogen 3.038 N/A GLU 70.A N ASN 88.A O no hydrogen 3.041 N/A TRP 71.A N TRP 54.A O no hydrogen 2.787 N/A TRP 71.A NE1 ASP 104.A OD2 no hydrogen 2.899 N/A ARG 72.A N GLN 86.A O no hydrogen 2.720 N/A ARG 72.A NH1 GLU 53.A OE2 no hydrogen 2.354 N/A GLY 73.A N LEU 52.A O no hydrogen 3.020 N/A GLN 74.A N ASN 84.A O no hydrogen 3.028 N/A TYR 75.A N THR 50.A O no hydrogen 2.635 N/A GLN 76.A N ARG 82.A O no hydrogen 2.864 N/A ARG 82.A N GLN 76.A O no hydrogen 3.248 N/A ILE 83.A N PHE 106.A O no hydrogen 2.929 N/A ASN 84.A N GLN 74.A O no hydrogen 3.057 N/A ASN 84.A ND2 GLN 76.A OE1 no hydrogen 3.221 N/A THR 85.A N ASP 104.A O no hydrogen 3.046 N/A THR 85.A OG1 ASP 104.A O no hydrogen 2.574 N/A GLN 86.A N ARG 72.A O no hydrogen 2.792 N/A TRP 87.A N GLY 102.A O no hydrogen 2.968 N/A ASN 88.A N GLU 70.A O no hydrogen 2.897 N/A LEU 89.A N GLU 100.A O no hydrogen 2.729 N/A THR 90.A N ARG 68.A O no hydrogen 2.788 N/A THR 90.A OG1 ARG 68.A O no hydrogen 3.330 N/A TYR 91.A N ALA 98.A O no hydrogen 3.258 N/A TYR 91.A OH GLU 100.A OE2 no hydrogen 2.864 N/A GLY 93.A N GLY 96.A O no hydrogen 3.043 N/A ALA 98.A N TYR 91.A O no hydrogen 2.972 N/A GLU 100.A N LEU 89.A O no hydrogen 2.785 N/A GLN 101.A NE2 ASN 88.A OD1 no hydrogen 3.181 N/A GLY 102.A N TRP 87.A O no hydrogen 3.208 N/A ASP 104.A N THR 85.A O no hydrogen 3.131 N/A THR 105.A N GLN 8.A OE1 no hydrogen 2.824 N/A THR 105.A OG1 ASN 84.A OD1 no hydrogen 3.436 N/A PHE 106.A N ILE 83.A O no hydrogen 2.856 N/A THR 107.A N TYR 6.A O no hydrogen 2.845 N/A LYS 108.A NZ THR 2.A O no hydrogen 3.281 N/A VAL 109.A N THR 107.A OG1 no hydrogen 2.976 N/A