Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e2i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 2.A O no hydrogen 3.415 N/A TRP 3.A N HIS 90.A O no hydrogen 3.229 N/A TRP 3.A NE1 GLU 5.A OE2 no hydrogen 2.597 N/A ILE 4.A N GLU 114.A OE1 no hydrogen 2.823 N/A GLU 5.A N VAL 92.A O no hydrogen 2.769 N/A CYS 6.A N GLN 115.A O no hydrogen 2.851 N/A ILE 7.A N VAL 94.A O no hydrogen 2.724 N/A THR 8.A N THR 117.A O no hydrogen 2.835 N/A THR 8.A OG1 GLY 96.A O no hydrogen 2.877 N/A GLY 9.A N THR 8.A OG1 no hydrogen 2.863 N/A SER 12.A N SER 10.A O no hydrogen 3.156 N/A SER 12.A OG SER 10.A O no hydrogen 2.725 N/A LYS 14.A NZ GLY 9.A O no hydrogen 3.230 N/A LYS 14.A NZ SER 10.A O no hydrogen 2.934 N/A SER 15.A OG ASP 69.A OD1 no hydrogen 2.965 N/A SER 15.A OG ASP 69.A OD2 no hydrogen 2.790 N/A SER 15.A OG GLU 70.A OE2 no hydrogen 3.207 N/A GLU 17.A N GLY 13.A O no hydrogen 2.954 N/A LEU 18.A N LYS 14.A O no hydrogen 2.905 N/A ILE 19.A N SER 15.A O no hydrogen 3.052 N/A ARG 20.A N GLU 16.A O no hydrogen 2.950 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 2.882 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.815 N/A ARG 21.A N GLU 17.A O no hydrogen 3.076 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.847 N/A ARG 21.A NH1 GLU 5.A OE1 no hydrogen 3.110 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 3.386 N/A ARG 21.A NH2 THR 117.A OG1 no hydrogen 2.909 N/A LEU 22.A N LEU 18.A O no hydrogen 2.994 N/A ARG 23.A N ILE 19.A O no hydrogen 2.887 N/A ARG 24.A N ARG 20.A O no hydrogen 3.344 N/A ARG 24.A NH1 ARG 20.A O no hydrogen 2.722 N/A ILE 26.A N LEU 22.A O no hydrogen 3.386 N/A TYR 27.A N ARG 23.A O no hydrogen 3.171 N/A ALA 28.A N ARG 24.A O no hydrogen 3.118 N/A ALA 28.A N GLY 25.A O no hydrogen 3.048 N/A LYS 29.A N ILE 26.A O no hydrogen 2.854 N/A GLN 30.A N GLY 25.A O no hydrogen 2.949 N/A LYS 31.A N ASP 64.A OD2 no hydrogen 2.870 N/A LYS 31.A NZ GLU 46.A OE1 no hydrogen 2.884 N/A VAL 33.A N VAL 65.A O no hydrogen 2.982 N/A VAL 34.A N GLU 46.A O no hydrogen 2.910 N/A PHE 35.A N GLY 67.A O no hydrogen 2.812 N/A LYS 36.A N ILE 48.A O no hydrogen 2.946 N/A ALA 38.A N ILE 50.A O no hydrogen 2.619 N/A SER 39.A OG ASN 43.A O no hydrogen 3.449 N/A HIS 40.A N ASN 43.A O no hydrogen 2.691 N/A ASN 43.A N HIS 40.A O no hydrogen 2.978 N/A ASN 43.A ND2 ILE 26.A O no hydrogen 3.169 N/A ASN 43.A ND2 GLN 30.A O no hydrogen 2.721 N/A GLU 46.A N VAL 32.A O no hydrogen 2.997 N/A ILE 48.A N VAL 34.A O no hydrogen 2.803 N/A ILE 50.A N LYS 36.A O no hydrogen 2.812 N/A SER 51.A N GLU 55.A OE2 no hydrogen 2.777 N/A LYS 52.A N GLU 55.A OE2 no hydrogen 3.036 N/A GLU 55.A N LYS 52.A O no hydrogen 3.091 N/A ILE 56.A N ALA 53.A O no hydrogen 3.045 N/A THR 57.A OG1 GLU 55.A O no hydrogen 2.687 N/A HIS 58.A N ILE 56.A O no hydrogen 3.285 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.174 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.725 N/A VAL 63.A N LEU 60.A O no hydrogen 2.946 N/A ASP 64.A N LYS 31.A O no hydrogen 2.852 N/A VAL 65.A N LYS 31.A O no hydrogen 3.172 N/A ILE 66.A N ARG 91.A O no hydrogen 2.892 N/A GLY 67.A N VAL 33.A O no hydrogen 2.696 N/A ILE 68.A N ILE 93.A O no hydrogen 2.841 N/A ASP 69.A N PHE 35.A O no hydrogen 2.962 N/A GLU 70.A N ASP 69.A OD1 no hydrogen 2.797 N/A VAL 71.A N ALA 95.A O no hydrogen 2.865 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.888 N/A GLN 72.A NE2 GLU 70.A OE1 no hydrogen 3.074 N/A PHE 73.A N GLU 70.A O no hydrogen 2.991 N/A PHE 74.A N VAL 71.A O no hydrogen 2.952 N/A GLU 77.A N ASP 75.A OD2 no hydrogen 2.688 N/A ILE 78.A N ASP 75.A O no hydrogen 3.257 N/A VAL 79.A N ASP 76.A O no hydrogen 3.089 N/A SER 80.A OG GLU 77.A O no hydrogen 3.342 N/A ILE 81.A N GLU 77.A O no hydrogen 3.341 N/A VAL 82.A N ILE 78.A O no hydrogen 2.925 N/A GLU 83.A N VAL 79.A O no hydrogen 2.890 N/A LYS 84.A N SER 80.A O no hydrogen 2.841 N/A LYS 84.A NZ ASP 88.A OD1 no hydrogen 3.037 N/A LYS 84.A NZ ASP 88.A OD2 no hydrogen 3.360 N/A LEU 85.A N ILE 81.A O no hydrogen 2.832 N/A SER 86.A N VAL 82.A O no hydrogen 3.018 N/A SER 86.A OG VAL 82.A O no hydrogen 3.034 N/A SER 86.A OG GLU 83.A O no hydrogen 3.052 N/A ALA 87.A N GLU 83.A O no hydrogen 2.919 N/A ASP 88.A N LYS 84.A O no hydrogen 2.793 N/A GLY 89.A N SER 86.A O no hydrogen 3.015 N/A HIS 90.A N LEU 85.A O no hydrogen 3.188 N/A HIS 90.A ND1 LEU 85.A O no hydrogen 3.079 N/A HIS 90.A NE2 LEU 60.A O no hydrogen 3.044 N/A ARG 91.A N ASP 64.A O no hydrogen 3.173 N/A ARG 91.A NE GLU 5.A OE2 no hydrogen 2.789 N/A ARG 91.A NH2 GLU 5.A OE1 no hydrogen 3.050 N/A ARG 91.A NH2 GLU 5.A OE2 no hydrogen 3.219 N/A VAL 92.A N TRP 3.A O no hydrogen 2.864 N/A ILE 93.A N ILE 66.A O no hydrogen 2.870 N/A VAL 94.A N GLU 5.A O no hydrogen 2.827 N/A ALA 95.A N ILE 68.A O no hydrogen 2.927 N/A GLY 96.A N ILE 7.A O no hydrogen 3.027 N/A LEU 97.A N GLN 72.A OE1 no hydrogen 2.880 N/A ASP 99.A N GLU 103.A O no hydrogen 2.835 N/A ARG 101.A N ASP 99.A OD1 no hydrogen 2.829 N/A ARG 101.A NE ASP 99.A OD2 no hydrogen 2.909 N/A ARG 101.A NH2 ASP 99.A OD2 no hydrogen 2.662 N/A GLY 102.A N ASP 99.A O no hydrogen 2.841 N/A GLU 103.A N ASP 99.A OD1 no hydrogen 2.885 N/A PHE 105.A N ASP 98.A O no hydrogen 2.887 N/A LEU 110.A N PRO 107.A O no hydrogen 3.183 N/A VAL 112.A N LYS 109.A O no hydrogen 3.062 N/A SER 113.A OG LEU 110.A O no hydrogen 2.559 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.935 N/A GLN 115.A N ILE 4.A O no hydrogen 3.274 N/A THR 117.A N CYS 6.A O no hydrogen 2.765 N/A LYS 118.A NZ ASP 98.A OD2 no hydrogen 2.769 N/A LEU 119.A N THR 8.A O no hydrogen 2.783 N/A ALA 121.A N SER 130.A O no hydrogen 3.145 N/A CYS 123.A N SER 128.A O no hydrogen 2.719 N/A CYS 123.A SG HIS 164.A ND1 no hydrogen 3.908 N/A ALA 124.A N PRO 159.A O no hydrogen 2.956 N/A CYS 126.A SG SER 128.A OG.A no hydrogen 3.042 N/A CYS 126.A SG HIS 164.A ND1 no hydrogen 3.761 N/A GLY 127.A N CYS 123.A O no hydrogen 2.887 N/A SER 130.A N ALA 121.A O no hydrogen 2.925 N/A ARG 132.A N ARG 160.A O no hydrogen 3.031 N/A GLN 134.A N GLU 158.A O no hydrogen 2.810 N/A GLN 134.A NE2 ARG 135.A O no hydrogen 2.924 N/A GLN 134.A NE2 ILE 166.A O no hydrogen 3.035 N/A ARG 135.A NE GLU 155.A OE1 no hydrogen 2.920 N/A ARG 135.A NH1 PRO 147.A O no hydrogen 2.850 N/A ARG 135.A NH1 GLU 155.A OE1 no hydrogen 3.089 N/A ARG 135.A NH2 PRO 147.A O no hydrogen 2.924 N/A LEU 136.A N SER 156.A O no hydrogen 2.804 N/A ILE 137.A N LYS 140.A O no hydrogen 2.833 N/A ASN 138.A N ASN 154.A O no hydrogen 2.687 N/A LYS 140.A N ILE 137.A O no hydrogen 3.122 N/A ALA 142.A N ARG 135.A O no hydrogen 2.974 N/A LYS 143.A N ASP 146.A OD2 no hydrogen 2.743 N/A LYS 143.A NZ ASP 146.A OD1 no hydrogen 2.987 N/A ILE 144.A N ALA 168.A O no hydrogen 2.850 N/A ASP 146.A N LYS 143.A O no hydrogen 3.049 N/A ASN 154.A N ASN 138.A OD1 no hydrogen 3.331 N/A SER 156.A N LEU 136.A O no hydrogen 2.958 N/A TYR 157.A OH GLU 155.A OE2 no hydrogen 3.303 N/A GLU 158.A N GLN 134.A O no hydrogen 3.016 N/A ARG 160.A N ARG 132.A O no hydrogen 3.027 N/A ARG 160.A NE GLU 158.A OE2 no hydrogen 2.777 N/A ARG 160.A NH1 HIS 164.A O no hydrogen 3.029 N/A ARG 160.A NH2 GLU 158.A OE2 no hydrogen 2.756 N/A CYS 161.A SG HIS 164.A ND1 no hydrogen 3.129 N/A HIS 164.A N CYS 161.A O no hydrogen 2.969 N/A HIS 165.A N ARG 162.A O no hydrogen 3.316 N/A HIS 165.A NE2 THR 133.A O no hydrogen 3.061 N/A ILE 166.A N GLN 134.A OE1 no hydrogen 2.845 N/A ALA 168.A N ALA 142.A O no hydrogen 3.025 N/A