Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.412 N/A LYS 7.A NZ ASP 9.A OD1 no hydrogen 3.089 N/A GLU 12.A N LYS 79.A O no hydrogen 2.851 N/A CYS 16.A N GLU 53.A O no hydrogen 3.205 N/A ILE 17.A N VAL 84.A O no hydrogen 2.807 N/A ILE 18.A N ARG 55.A O no hydrogen 3.100 N/A ILE 19.A N VAL 86.A O no hydrogen 2.731 N/A ASN 20.A N LYS 57.A O no hydrogen 2.779 N/A ASN 21.A N LEU 88.A O no hydrogen 3.048 N/A ASN 21.A ND2 LEU 60.A O no hydrogen 3.664 N/A ASN 21.A ND2 PHE 97.A O no hydrogen 2.842 N/A LYS 22.A N ASP 59.A OD1 no hydrogen 2.719 N/A LYS 22.A NZ ASP 37.A OD1 no hydrogen 2.586 N/A LYS 22.A NZ ASP 37.A OD2 no hydrogen 3.541 N/A ASN 23.A N ASP 59.A OD1 no hydrogen 2.761 N/A HIS 25.A N THR 99.A O no hydrogen 2.902 N/A MET 30.A N THR 28B.A OG1 no hydrogen 3.216 N/A THR 31.A OG1 SER 32.A O no hydrogen 3.500 N/A ARG 33.A N LYS 22.A O no hydrogen 3.031 N/A ARG 33.A NH1 ASN 21.A O no hydrogen 3.286 N/A THR 36.A N ARG 33.A O no hydrogen 3.037 N/A VAL 38.A N GLY 35.A O no hydrogen 3.319 N/A ALA 40.A N THR 36.A O no hydrogen 3.067 N/A ALA 41.A N ASP 37.A O no hydrogen 2.695 N/A ASN 42.A N VAL 38.A O no hydrogen 2.832 N/A LEU 43.A N ASP 39.A O no hydrogen 2.775 N/A ARG 44.A N ALA 40.A O no hydrogen 3.215 N/A GLU 45.A N ALA 41.A O no hydrogen 3.103 N/A THR 46.A N ASN 42.A O no hydrogen 2.910 N/A THR 46.A OG1 ASN 42.A O no hydrogen 2.767 N/A PHE 47.A N LEU 43.A O no hydrogen 2.851 N/A ARG 48.A N ARG 44.A O no hydrogen 2.898 N/A ASN 49.A N GLU 45.A O no hydrogen 2.933 N/A LEU 50.A N PHE 47.A O no hydrogen 3.178 N/A LYS 51.A N ARG 48.A O no hydrogen 2.563 N/A TYR 52.A N PHE 47.A O no hydrogen 3.009 N/A TYR 52.A OH SER 82.A OG no hydrogen 2.664 N/A GLU 53.A N GLY 14.A O no hydrogen 2.907 N/A ARG 55.A N CYS 16.A O no hydrogen 3.248 N/A ARG 55.A NE GLU 53.A OE1 no hydrogen 2.905 N/A ARG 55.A NH1 GLU 75.A OE2 no hydrogen 2.657 N/A ARG 55.A NH2 GLU 53.A OE1 no hydrogen 2.806 N/A ARG 55.A NH2 GLU 75.A OE1 no hydrogen 3.094 N/A ARG 55.A NH2 GLU 75.A OE2 no hydrogen 3.419 N/A ASN 56.A ND2 ALA 40.A O no hydrogen 3.631 N/A LYS 57.A N ILE 18.A O no hydrogen 2.948 N/A ASP 59.A N ASN 20.A O no hydrogen 3.098 N/A LEU 60.A N ASN 21.A OD1 no hydrogen 2.823 N/A THR 61.A N GLU 64.A OE2 no hydrogen 2.973 N/A THR 61.A OG1 GLU 63.A OE2 no hydrogen 3.308 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.546 N/A GLU 64.A N THR 61.A OG1 no hydrogen 3.156 N/A ILE 65.A N THR 61.A O no hydrogen 2.829 N/A VAL 66.A N ARG 62.A O no hydrogen 2.869 N/A GLU 67.A N GLU 63.A O no hydrogen 2.691 N/A LEU 68.A N GLU 64.A O no hydrogen 2.571 N/A MET 69.A N ILE 65.A O no hydrogen 2.844 N/A ARG 70.A N VAL 66.A O no hydrogen 2.935 N/A ASP 71.A N GLU 67.A O no hydrogen 2.914 N/A VAL 72.A N LEU 68.A O no hydrogen 2.953 N/A SER 73.A N MET 69.A O no hydrogen 2.705 N/A SER 73.A OG MET 69.A O no hydrogen 3.372 N/A SER 73.A OG ARG 70.A O no hydrogen 2.465 N/A LYS 74.A N ASP 71.A O no hydrogen 2.766 N/A GLU 75.A N VAL 72.A O no hydrogen 3.260 N/A HIS 77.A NE2 VAL 72.A O no hydrogen 2.934 N/A SER 78.A N ASP 76.A OD1 no hydrogen 3.153 N/A SER 78.A OG ASP 76.A OD1 no hydrogen 2.474 N/A ARG 80.A N HIS 77.A O no hydrogen 2.829 N/A ARG 80.A NE GLU 12.A OE1 no hydrogen 3.243 N/A ARG 80.A NH1 GLU 75.A OE1 no hydrogen 2.801 N/A ARG 80.A NH1 HIS 77.A ND1 no hydrogen 3.124 N/A ARG 80.A NH2 GLU 75.A OE1 no hydrogen 3.065 N/A SER 81.A N GLU 12.A O no hydrogen 3.022 N/A SER 81.A OG GLU 12.A O no hydrogen 3.514 N/A SER 82.A N MET 13A.A O no hydrogen 3.183 N/A SER 82.A OG TYR 52.A OH no hydrogen 2.664 N/A SER 82.A OG MET 13A.A O no hydrogen 2.995 N/A PHE 83.A N PRO 124.A O no hydrogen 3.215 N/A VAL 84.A N LEU 15.A O no hydrogen 2.872 N/A CYS 85.A N LEU 126.A O no hydrogen 2.940 N/A CYS 85.A SG ILE 17.A O no hydrogen 4.037 N/A VAL 86.A N ILE 17.A O no hydrogen 2.663 N/A LEU 87.A N ILE 128.A O no hydrogen 2.815 N/A LEU 88.A N ILE 19.A O no hydrogen 2.900 N/A SER 89.A N GLN 130.A O no hydrogen 3.428 N/A SER 89.A OG HIS 90.A O no hydrogen 3.457 N/A SER 89.A OG PHE 97.A O no hydrogen 2.497 N/A HIS 90.A NE2 THR 31.A O no hydrogen 2.710 N/A GLU 92.A N ILE 95.A O no hydrogen 3.266 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.735 N/A ILE 95.A N GLU 92.A O no hydrogen 2.698 N/A ILE 96.A N VAL 103.A O no hydrogen 3.117 N/A PHE 97.A N HIS 90.A O no hydrogen 2.928 N/A GLY 98.A N GLY 101.A O no hydrogen 2.589 N/A THR 99.A N LEU 60.A O no hydrogen 2.844 N/A THR 99.A OG1 LEU 60.A O no hydrogen 3.307 N/A GLY 101.A N GLY 98.A O no hydrogen 2.857 N/A VAL 103.A N ILE 96.A O no hydrogen 2.873 N/A LEU 105.A N GLY 94.A O no hydrogen 3.202 N/A ILE 108.A N ASP 104.A O no hydrogen 3.326 N/A THR 109.A N LEU 105.A O no hydrogen 2.746 N/A ASN 110.A N LYS 106.A O no hydrogen 2.748 N/A PHE 112.A N THR 109.A O no hydrogen 3.006 N/A ARG 113.A N ASN 110.A O no hydrogen 2.917 N/A ARG 113.A NH1 ASP 115.A OD1 no hydrogen 3.085 N/A ARG 116.A N ARG 113.A O no hydrogen 2.685 N/A CYS 117.A N ARG 113.A O no hydrogen 3.134 N/A CYS 117.A SG SER 73.A O no hydrogen 3.358 N/A SER 119.A OG ASP 76.A OD1 no hydrogen 3.536 N/A LEU 120.A N CYS 117.A O no hydrogen 2.764 N/A THR 121.A N ARG 118.A O no hydrogen 3.164 N/A THR 121.A OG1 GLY 114.A O no hydrogen 2.747 N/A THR 121.A OG1 ARG 118.A O no hydrogen 3.289 N/A LYS 123.A N LEU 120.A O no hydrogen 2.782 N/A LYS 123.A NZ HIS 77.A O no hydrogen 2.775 N/A LYS 123.A NZ SER 78.A O no hydrogen 3.154 N/A LYS 123.A NZ ARG 80.A O no hydrogen 2.722 N/A LYS 123.A NZ SER 119.A O no hydrogen 3.163 N/A LYS 125.A NZ LEU 120.A O no hydrogen 3.209 N/A LYS 125.A NZ LYS 123.A O no hydrogen 2.933 N/A LEU 126.A N PHE 83.A O no hydrogen 2.805 N/A ILE 128.A N CYS 85.A O no hydrogen 2.834 N/A GLN 130.A N LEU 87.A O no hydrogen 2.950 N/A CYS 139.A SG GLY 140.A O no hydrogen 3.337 N/A GLY 140.A N ASP 138.A OD2 no hydrogen 2.736 N/A THR 143.A OG1 GLU 142.A O no hydrogen 2.526 N/A THR 28B.A N HIS 25.A O no hydrogen 2.921 N/A THR 28B.A OG1 HIS 25.A O no hydrogen 2.627 N/A GLY 29C.A N LYS 26.A O no hydrogen 3.172 N/A