Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zhd_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.933 N/A VAL 5.A N ALA 23.A O no hydrogen 3.109 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.982 N/A GLU 6.A N GLN 119.A OE1 no hydrogen 2.996 N/A SER 7.A N SER 21.A O no hydrogen 2.826 N/A MET 12.A N THR 124.A O no hydrogen 2.975 N/A ALA 14.A N SER 126.A O no hydrogen 2.948 N/A GLY 15.A N LEU 86.A O no hydrogen 2.811 N/A GLY 16.A N GLN 13.A O no hydrogen 3.106 N/A SER 17.A OG MET 83.A O no hydrogen 3.089 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.540 N/A LEU 18.A N MET 83.A O no hydrogen 3.079 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 2.682 N/A ARG 19.A NH2 GLN 82.A OE1 no hydrogen 3.137 N/A LEU 20.A N LEU 81.A O no hydrogen 2.847 N/A SER 21.A N SER 7.A O no hydrogen 2.956 N/A CYS 22.A N VAL 79.A O no hydrogen 2.904 N/A ALA 23.A N VAL 5.A O no hydrogen 2.964 N/A VAL 24.A N ASN 77.A O no hydrogen 2.832 N/A SER 25.A N GLN 3.A O no hydrogen 3.021 N/A ARG 27.A N GLN 1.A O no hydrogen 3.120 N/A THR 28.A N GLY 26.A O no hydrogen 2.934 N/A SER 30.A N ARG 27.A O no hydrogen 3.343 N/A SER 30.A OG ARG 27.A O no hydrogen 2.674 N/A THR 31.A N THR 28.A O no hydrogen 3.336 N/A THR 31.A OG1 THR 28.A O no hydrogen 3.152 N/A ALA 32.A N THR 99.A O no hydrogen 2.892 N/A ALA 33.A N THR 99.A O no hydrogen 3.328 N/A MET 34.A N ILE 51.A O no hydrogen 3.032 N/A GLY 35.A N ALA 97.A O no hydrogen 2.873 N/A TRP 36.A N ALA 49.A O no hydrogen 2.661 N/A PHE 37.A N TYR 95.A O no hydrogen 2.767 N/A ARG 38.A N GLU 46.A O no hydrogen 2.884 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.057 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.942 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.917 N/A GLN 39.A N VAL 93.A O no hydrogen 2.813 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.689 N/A LYS 43.A N ALA 40.A O no hydrogen 2.977 N/A GLU 46.A N ARG 38.A O no hydrogen 2.858 N/A VAL 48.A N TRP 36.A O no hydrogen 2.875 N/A ALA 49.A N TRP 36.A O no hydrogen 3.256 N/A ALA 50.A N TYR 59.A O no hydrogen 2.882 N/A ILE 51.A N MET 34.A O no hydrogen 2.847 N/A ARG 52.A N SER 57.A O no hydrogen 2.954 N/A ARG 52.A NH1 SER 103.A O no hydrogen 2.902 N/A ARG 52.A NH2 SER 103.A O no hydrogen 2.896 N/A TRP 53.A N ALA 32.A O no hydrogen 2.933 N/A GLY 56.A N ARG 52.A O no hydrogen 3.101 N/A TYR 59.A N ALA 50.A O no hydrogen 2.898 N/A ALA 61.A N VAL 48.A O no hydrogen 2.907 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.518 N/A VAL 64.A N ALA 61.A O no hydrogen 3.156 N/A LYS 65.A N ALA 61.A O no hydrogen 3.104 N/A ARG 67.A N VAL 64.A O no hydrogen 2.855 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.123 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.536 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.684 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.002 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.899 N/A PHE 68.A N VAL 64.A O no hydrogen 2.964 N/A THR 69.A N GLN 82.A O no hydrogen 2.900 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.002 N/A SER 71.A N TYR 80.A O no hydrogen 3.109 N/A ARG 72.A NE TRP 53.A O no hydrogen 2.780 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.021 N/A ARG 72.A NH2 TRP 53.A O no hydrogen 3.007 N/A ASP 73.A N THR 78.A O no hydrogen 2.819 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.200 N/A ASN 77.A N LYS 74.A O no hydrogen 3.006 N/A THR 78.A N ASP 73.A O no hydrogen 3.198 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.991 N/A VAL 79.A N CYS 22.A O no hydrogen 3.044 N/A TYR 80.A N SER 71.A O no hydrogen 2.809 N/A LEU 81.A N LEU 20.A O no hydrogen 2.942 N/A GLN 82.A N THR 69.A O no hydrogen 2.725 N/A GLN 82.A NE2 SER 17.A OG no hydrogen 2.922 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.601 N/A MET 83.A N LEU 18.A O no hydrogen 2.718 N/A ASN 84.A N ARG 67.A O no hydrogen 3.312 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.019 N/A LEU 86.A N GLY 16.A O no hydrogen 3.136 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.834 N/A GLU 89.A N GLU 89.A OE1.B no hydrogen 2.769 N/A ASP 90.A N LYS 87.A O no hydrogen 2.929 N/A THR 91.A N TYR 88.A O no hydrogen 3.088 N/A THR 91.A OG1 TYR 88.A O no hydrogen 3.154 N/A ALA 92.A N VAL 123.A O no hydrogen 3.033 N/A VAL 93.A N GLN 39.A O no hydrogen 2.932 N/A TYR 94.A N THR 121.A O no hydrogen 2.791 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.629 N/A TYR 95.A N PHE 37.A O no hydrogen 2.765 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.947 N/A ALA 97.A N GLY 35.A O no hydrogen 2.798 N/A GLN 98.A N TYR 116.A O no hydrogen 2.963 N/A GLN 98.A NE2 SER 30.A OG no hydrogen 3.396 N/A GLN 98.A NE2 THR 31.A OG1 no hydrogen 3.086 N/A THR 99.A N ALA 33.A O no hydrogen 3.166 N/A THR 99.A OG1 ASP 115.A OD2 no hydrogen 3.062 N/A HIS 100.A N ASP 115.A OD2 no hydrogen 2.964 N/A TYR 101.A N THR 99.A OG1 no hydrogen 3.027 N/A SER 103.A N TYR 109.A OH no hydrogen 2.866 N/A SER 103.A OG LEU 105.A O no hydrogen 3.157 N/A SER 103.A OG ASP 108.A OD2 no hydrogen 2.697 N/A LEU 105.A N SER 103.A OG no hydrogen 3.046 N/A ASP 108.A N LEU 105.A O no hydrogen 3.015 N/A TYR 109.A N LEU 106.A O no hydrogen 3.054 N/A TYR 109.A OH TYR 101.A O no hydrogen 2.721 N/A ALA 110.A N SER 107.A O no hydrogen 3.105 N/A THR 111.A N ASP 108.A O no hydrogen 3.199 N/A THR 111.A OG1 ASP 108.A O no hydrogen 3.371 N/A TRP 112.A N ASP 108.A O no hydrogen 2.929 N/A TYR 114.A OH TYR 109.A O no hydrogen 2.679 N/A ASP 115.A N GLN 98.A O no hydrogen 2.886 N/A TYR 116.A N GLN 98.A O no hydrogen 3.154 N/A GLY 118.A N CYS 96.A O no hydrogen 2.841 N/A GLN 119.A N GLU 6.A OE1 no hydrogen 2.690 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.846 N/A GLN 119.A NE2 GLU 6.A O no hydrogen 3.011 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 3.060 N/A GLY 120.A N GLU 6.A OE2 no hydrogen 3.138 N/A THR 121.A N TYR 94.A O no hydrogen 2.857 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.068 N/A GLN 122.A NE2 THR 124.A OG1 no hydrogen 3.388 N/A VAL 123.A N ALA 92.A O no hydrogen 2.905 N/A THR 124.A N GLY 10.A O no hydrogen 3.107 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.959 N/A SER 126.A N MET 12.A O no hydrogen 2.698 N/A