Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N VAL 120.A O no hydrogen 2.809 N/A SER 4.A N VAL 118.A O no hydrogen 2.782 N/A LEU 6.A N ARG 116.A O no hydrogen 3.036 N/A GLY 9.A N LEU 6.A O no hydrogen 2.806 N/A ARG 11.A N THR 14.A OG1 no hydrogen 3.000 N/A GLY 13.A N ALA 89.A O no hydrogen 2.812 N/A THR 14.A N ARG 11.A O no hydrogen 2.831 N/A THR 14.A OG1 ARG 11.A O no hydrogen 3.077 N/A VAL 15.A N PHE 132.A O no hydrogen 2.885 N/A LEU 16.A N ILE 87.A O no hydrogen 2.868 N/A ARG 17.A N.A ARG 130.A O no hydrogen 2.824 N/A ARG 17.A N.B ARG 130.A O no hydrogen 2.824 N/A ILE 18.A N VAL 85.A O no hydrogen 2.844 N/A ARG 19.A N SER 128.A O no hydrogen 2.922 N/A ARG 19.A NE GLU 84.A OE2 no hydrogen 2.657 N/A ARG 19.A NH2 GLU 84.A OE2 no hydrogen 2.755 N/A GLY 20.A N PHE 83.A O no hydrogen 3.246 N/A LEU 21.A N GLN 125.A O no hydrogen 2.879 N/A VAL 22.A N GLN 81.A O no hydrogen 3.277 N/A ALA 26.A N PRO 23.A O no hydrogen 3.210 N/A SER 27.A N ASP 123.A OD2 no hydrogen 3.171 N/A ARG 28.A NE ASP 52.A OD1 no hydrogen 3.218 N/A ARG 28.A NE ASP 52.A OD2 no hydrogen 3.386 N/A ARG 28.A NH2 ASP 52.A OD1 no hydrogen 2.902 N/A PHE 29.A N PRO 49.A O no hydrogen 3.081 N/A HIS 30.A N GLY 121.A O no hydrogen 2.923 N/A VAL 31.A N PHE 47.A O no hydrogen 2.841 N/A ASN 32.A N GLU 119.A O no hydrogen 2.724 N/A LEU 33.A N LEU 45.A O no hydrogen 2.808 N/A LEU 34.A N LEU 117.A O no hydrogen 2.821 N/A CYS 35.A N ASP 42.A O no hydrogen 2.842 N/A CYS 35.A SG ASP 42.A O no hydrogen 3.608 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.738 N/A SER 41.A N.A GLU 38.A O no hydrogen 3.144 N/A SER 41.A N.B GLU 38.A O no hydrogen 3.139 N/A SER 41.A OG.A GLY 36.A O no hydrogen 2.754 N/A SER 41.A OG.A GLU 38.A O no hydrogen 3.188 N/A SER 41.A OG.B GLU 38.A O no hydrogen 2.775 N/A SER 41.A OG.B GLU 38.A OE1 no hydrogen 3.302 N/A ALA 43.A N LYS 61.A O no hydrogen 2.864 N/A ALA 44.A N LEU 33.A O no hydrogen 2.828 N/A HIS 46.A N ASN 59.A O no hydrogen 2.738 N/A HIS 46.A ND1 ASN 32.A OD1 no hydrogen 2.706 N/A PHE 47.A N VAL 31.A O no hydrogen 2.884 N/A ASN 48.A N VAL 57.A O no hydrogen 2.790 N/A ASN 48.A ND2 PHE 29.A O no hydrogen 2.759 N/A ARG 50.A N GLU 55.A O no hydrogen 2.686 N/A ARG 50.A NE ASN 48.A OD1 no hydrogen 2.810 N/A ARG 50.A NH2 ASN 48.A OD1 no hydrogen 3.385 N/A ARG 50.A NH2 GLU 69.A OE2 no hydrogen 3.484 N/A ASP 52.A N SER 27.A O no hydrogen 2.922 N/A GLU 55.A N ARG 50.A O no hydrogen 3.130 N/A VAL 57.A N ASN 48.A O no hydrogen 2.941 N/A PHE 58.A N GLU 70.A O no hydrogen 2.730 N/A ASN 59.A N HIS 46.A O no hydrogen 2.966 N/A ASN 59.A ND2 GLY 67.A O no hydrogen 2.902 N/A SER 60.A N ASN 59.A OD1 no hydrogen 2.783 N/A LYS 61.A N ALA 43.A O no hydrogen 2.979 N/A GLU 62.A N SER 65.A O.A no hydrogen 2.877 N/A GLU 62.A N SER 65.A O.B no hydrogen 2.951 N/A GLN 63.A N ASP 42.A OD1 no hydrogen 2.922 N/A SER 65.A N.A GLU 62.A O no hydrogen 2.921 N/A SER 65.A N.B GLU 62.A O no hydrogen 2.920 N/A GLY 67.A N SER 60.A O no hydrogen 2.898 N/A GLU 70.A N PHE 58.A O no hydrogen 2.791 N/A ARG 71.A NE GLU 55.A OE1 no hydrogen 3.034 N/A ARG 71.A NE GLU 55.A OE2 no hydrogen 2.889 N/A ARG 71.A NH1 GLU 69.A OE1 no hydrogen 2.544 N/A ARG 71.A NH2 GLU 55.A OE1 no hydrogen 3.025 N/A GLY 72.A N VAL 56.A O no hydrogen 3.037 N/A ARG 79.A NE ALA 26.A O no hydrogen 2.825 N/A ARG 79.A NH2 ALA 26.A O no hydrogen 2.932 N/A GLY 80.A N VAL 22.A O no hydrogen 2.712 N/A GLN 81.A N GLN 78.A O no hydrogen 3.032 N/A PHE 83.A N GLY 20.A O no hydrogen 2.860 N/A VAL 85.A N ILE 18.A O no hydrogen 2.829 N/A LEU 86.A N VAL 97.A O no hydrogen 2.831 N/A ILE 87.A N LEU 16.A O no hydrogen 2.849 N/A ILE 88.A N LYS 95.A O no hydrogen 2.906 N/A ALA 89.A N THR 14.A O no hydrogen 2.987 N/A SER 90.A N GLY 93.A O no hydrogen 2.882 N/A SER 90.A OG ASP 92.A OD1.A no hydrogen 2.599 N/A SER 90.A OG GLY 93.A O no hydrogen 3.083 N/A ASP 92.A N.A SER 90.A OG no hydrogen 3.303 N/A ASP 92.A N.B SER 90.A OG no hydrogen 3.291 N/A GLY 93.A N SER 90.A OG no hydrogen 3.158 N/A PHE 94.A N PHE 106.A O no hydrogen 2.792 N/A LYS 95.A N ILE 88.A O no hydrogen 2.842 N/A ALA 96.A N HIS 104.A O no hydrogen 2.753 N/A VAL 97.A N LEU 86.A O no hydrogen 2.875 N/A VAL 98.A N ALA 101.A O no hydrogen 3.035 N/A GLY 99.A N GLU 84.A O no hydrogen 2.997 N/A ALA 101.A N VAL 98.A O no hydrogen 3.174 N/A GLN 102.A NE2 HIS 104.A O no hydrogen 3.104 N/A TYR 103.A N ALA 96.A O no hydrogen 2.835 N/A TYR 103.A OH GLY 74.A O no hydrogen 2.541 N/A HIS 104.A N ALA 96.A O no hydrogen 3.212 N/A HIS 104.A NE2 GLU 70.A OE1 no hydrogen 2.915 N/A HIS 105.A NE2 ASP 92.A OD1.A no hydrogen 2.956 N/A PHE 106.A N PHE 94.A O no hydrogen 2.839 N/A HIS 108.A N ASP 92.A O.A no hydrogen 3.239 N/A HIS 108.A N ASP 92.A O.B no hydrogen 3.077 N/A HIS 108.A NE2 SER 90.A O no hydrogen 2.941 N/A ARG 109.A NH1 ASN 59.A OD1 no hydrogen 2.990 N/A ARG 109.A NH1 SER 60.A OG no hydrogen 3.078 N/A ARG 109.A NH1 ARG 68.A O no hydrogen 3.035 N/A ARG 109.A NH2 ARG 68.A O no hydrogen 2.736 N/A ARG 109.A NH2 GLU 70.A OE2 no hydrogen 3.072 N/A ARG 114.A N PRO 111.A O no hydrogen 3.012 N/A ARG 114.A NH1 ASP 42.A OD2 no hydrogen 2.968 N/A ARG 114.A NH2 ASP 42.A OD2 no hydrogen 3.067 N/A VAL 115.A N LEU 112.A O no hydrogen 3.106 N/A ARG 116.A N LEU 34.A O no hydrogen 2.768 N/A LEU 117.A N LEU 34.A O no hydrogen 3.147 N/A VAL 118.A N SER 4.A O no hydrogen 2.872 N/A GLU 119.A N ASN 32.A O no hydrogen 2.847 N/A VAL 120.A N HIS 2.A O no hydrogen 2.862 N/A GLY 121.A N HIS 30.A O no hydrogen 3.019 N/A ASP 123.A N ARG 28.A O no hydrogen 2.880 N/A VAL 124.A N GLY 122.A O no hydrogen 3.022 N/A GLN 125.A N LEU 21.A O no hydrogen 2.920 N/A ASP 127.A N ARG 19.A O no hydrogen 2.825 N/A SER 128.A N ARG 19.A O no hydrogen 3.124 N/A ARG 130.A N ARG 17.A O.A no hydrogen 2.860 N/A ARG 130.A N ARG 17.A O.B no hydrogen 2.896 N/A ARG 130.A NH1 VAL 129.A O no hydrogen 3.287 N/A PHE 132.A N VAL 15.A O no hydrogen 2.774 N/A