Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 TYR 4.A OH no hydrogen 2.902 N/A LYS 3.A NZ ASN 1.A O no hydrogen 3.174 N/A TYR 4.A N GLN 89.A OE1 no hydrogen 3.284 N/A TYR 4.A OH ILE 61.A O no hydrogen 2.322 N/A LEU 9.A N ASN 5.A O no hydrogen 2.892 N/A LEU 10.A N LYS 6.A O no hydrogen 2.714 N/A TYR 11.A N GLU 7.A O no hydrogen 3.089 N/A LEU 12.A N PHE 8.A O no hydrogen 2.936 N/A ALA 13.A N LEU 9.A O no hydrogen 2.777 N/A GLY 14.A N LEU 10.A O no hydrogen 3.264 N/A PHE 15.A N TYR 11.A O no hydrogen 2.981 N/A VAL 16.A N LEU 12.A O no hydrogen 2.689 N/A ASP 17.A N ALA 13.A O no hydrogen 2.905 N/A GLY 18.A N GLY 14.A O no hydrogen 3.221 N/A GLY 18.A N PHE 15.A O no hydrogen 3.056 N/A ASP 19.A N PHE 15.A O no hydrogen 2.831 N/A GLY 20.A N VAL 16.A O no hydrogen 2.687 N/A SER 21.A N GLN 43.A O no hydrogen 2.782 N/A ILE 23.A N THR 41.A O no hydrogen 2.828 N/A GLN 25.A N SER 39.A O no hydrogen 2.724 N/A ARG 27.A N GLN 37.A O no hydrogen 2.923 N/A ASN 29.A N LYS 35.A O no hydrogen 3.079 N/A SER 31.A N ASN 29.A OD1 no hydrogen 2.804 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 2.711 N/A TYR 32.A N ASN 29.A O no hydrogen 3.225 N/A LYS 35.A N TYR 32.A O no hydrogen 2.971 N/A HIS 36.A ND1 PHE 34.A O no hydrogen 2.814 N/A GLN 37.A N ARG 27.A O no hydrogen 2.784 N/A SER 39.A N GLN 25.A O no hydrogen 3.030 N/A THR 41.A N ILE 23.A O no hydrogen 2.676 N/A THR 41.A OG1 SER 78.A OG no hydrogen 2.956 N/A PHE 42.A N LEU 77.A O no hydrogen 2.865 N/A GLN 43.A N SER 21.A O no hydrogen 2.948 N/A VAL 44.A N TYR 75.A O no hydrogen 3.235 N/A THR 45.A OG1 ASP 74.A OD2 no hydrogen 2.695 N/A GLN 46.A N SER 73.A O no hydrogen 2.877 N/A GLN 46.A NE2 ASP 19.A OD1 no hydrogen 2.984 N/A GLN 46.A NE2 THR 45.A O no hydrogen 2.735 N/A THR 48.A N SER 71.A O no hydrogen 2.668 N/A THR 48.A OG1 GLY 70.A O no hydrogen 3.262 N/A THR 48.A OG1 SER 73.A OG no hydrogen 2.590 N/A ARG 50.A N LYS 47.A O no hydrogen 2.775 N/A ARG 50.A NE GLN 46.A OE1 no hydrogen 3.401 N/A ARG 51.A N THR 48.A O no hydrogen 2.882 N/A ARG 51.A NE ASP 55.A OD1 no hydrogen 3.129 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 2.941 N/A ARG 51.A NH2 ASP 55.A OD1 no hydrogen 2.796 N/A ARG 51.A NH2 ASP 55.A OD2 no hydrogen 3.542 N/A PHE 53.A N ARG 50.A O no hydrogen 3.261 N/A ASP 55.A N ARG 51.A O no hydrogen 2.863 N/A LYS 56.A N TRP 52.A O no hydrogen 2.851 N/A LYS 56.A NZ GLU 60.A OE1 no hydrogen 3.467 N/A LEU 57.A N PHE 53.A O no hydrogen 3.058 N/A VAL 58.A N LEU 54.A O no hydrogen 3.018 N/A ASP 59.A N ASP 55.A O no hydrogen 3.396 N/A GLU 60.A N LYS 56.A O no hydrogen 3.072 N/A ILE 61.A N LEU 57.A O no hydrogen 2.711 N/A GLY 62.A N VAL 58.A O no hydrogen 2.724 N/A TYR 65.A N ILE 76.A O no hydrogen 2.934 N/A ARG 67.A N ASP 74.A O no hydrogen 2.936 N/A ARG 67.A NE ASP 74.A OD1 no hydrogen 3.386 N/A ARG 69.A N VAL 72.A O no hydrogen 2.795 N/A ARG 69.A NE ASP 74.A OD1 no hydrogen 2.631 N/A ARG 69.A NH2 ASP 74.A OD2 no hydrogen 3.060 N/A SER 73.A N GLN 46.A O no hydrogen 2.737 N/A SER 73.A OG THR 48.A OG1 no hydrogen 2.590 N/A SER 73.A OG ASP 68.A OD1 no hydrogen 2.728 N/A ASP 74.A N ARG 67.A O no hydrogen 2.842 N/A TYR 75.A N VAL 44.A O no hydrogen 2.811 N/A TYR 75.A OH VAL 63.A O no hydrogen 2.958 N/A ILE 76.A N TYR 65.A O no hydrogen 2.569 N/A LEU 77.A N PHE 42.A O no hydrogen 3.055 N/A SER 78.A OG LEU 40.A O no hydrogen 3.101 N/A SER 78.A OG THR 41.A OG1 no hydrogen 2.956 N/A LEU 83.A N GLU 79.A O no hydrogen 2.797 N/A HIS 84.A N ILE 80.A O no hydrogen 3.048 N/A HIS 84.A NE2 GLU 109.A OE2 no hydrogen 3.284 N/A ASN 85.A N LYS 81.A O no hydrogen 3.126 N/A ASN 85.A ND2 THR 2.A O no hydrogen 3.122 N/A PHE 86.A N PRO 82.A O no hydrogen 2.778 N/A LEU 87.A N LEU 83.A O no hydrogen 2.796 N/A THR 88.A N HIS 84.A O no hydrogen 2.918 N/A THR 88.A OG1 HIS 84.A O no hydrogen 2.956 N/A GLN 89.A NE2 THR 2.A O no hydrogen 3.044 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.406 N/A GLN 89.A NE2 ASN 85.A OD1 no hydrogen 3.039 N/A LEU 90.A N PHE 86.A O no hydrogen 3.127 N/A GLN 91.A N LEU 87.A O no hydrogen 3.014 N/A PHE 93.A N LEU 90.A O no hydrogen 2.945 N/A LEU 94.A N GLN 91.A O no hydrogen 2.970 N/A LYS 95.A N ASP 17.A OD2 no hydrogen 2.695 N/A LEU 96.A N ASP 17.A OD1 no hydrogen 3.194 N/A LEU 96.A N ASP 17.A OD2 no hydrogen 3.028 N/A LYS 97.A N ASP 17.A OD1 no hydrogen 2.932 N/A LYS 97.A NZ GLY 20.A O no hydrogen 2.389 N/A GLN 98.A NE2 GLN 91.A O no hydrogen 3.016 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.627 N/A GLN 100.A NE2 ASN 135.A OD1 no hydrogen 2.826 N/A ALA 101.A N LYS 97.A O no hydrogen 3.011 N/A ASN 102.A N GLN 98.A O no hydrogen 2.919 N/A LEU 103.A N LYS 99.A O no hydrogen 2.987 N/A VAL 104.A N GLN 100.A O no hydrogen 2.925 N/A LEU 105.A N ALA 101.A O no hydrogen 2.960 N/A LYS 106.A N ASN 102.A O no hydrogen 3.068 N/A ILE 107.A N LEU 103.A O no hydrogen 2.757 N/A ILE 108.A N VAL 104.A O no hydrogen 2.701 N/A GLU 109.A N LEU 105.A O no hydrogen 3.090 N/A GLN 110.A N LYS 106.A O no hydrogen 3.134 N/A GLN 110.A N ILE 107.A O no hydrogen 3.042 N/A LEU 111.A N ILE 108.A O no hydrogen 3.418 N/A SER 113.A OG GLN 110.A O no hydrogen 2.936 N/A ALA 114.A N GLN 110.A O no hydrogen 2.821 N/A LYS 115.A N PRO 112.A O no hydrogen 3.068 N/A GLU 116.A N SER 113.A O no hydrogen 3.176 N/A ASP 119.A N SER 117.A OG no hydrogen 3.178 N/A PHE 121.A N SER 117.A O no hydrogen 3.010 N/A LEU 122.A N PRO 118.A O no hydrogen 3.173 N/A GLU 123.A N ASP 119.A O no hydrogen 2.679 N/A VAL 124.A N LYS 120.A O no hydrogen 2.793 N/A CYS 125.A N PHE 121.A O no hydrogen 3.073 N/A CYS 125.A SG PHE 121.A O no hydrogen 3.531 N/A THR 126.A N LEU 122.A O no hydrogen 3.296 N/A THR 126.A N GLU 123.A O no hydrogen 2.873 N/A TRP 127.A N VAL 124.A O no hydrogen 2.687 N/A VAL 128.A N VAL 124.A O no hydrogen 3.180 N/A ASP 129.A N CYS 125.A O no hydrogen 3.101 N/A GLN 130.A N THR 126.A O no hydrogen 3.476 N/A GLN 130.A NE2 THR 126.A O no hydrogen 3.319 N/A ILE 131.A N TRP 127.A O no hydrogen 3.239 N/A ALA 132.A N VAL 128.A O no hydrogen 3.073 N/A ALA 133.A N ASP 129.A O no hydrogen 2.850 N/A LEU 134.A N GLN 130.A O no hydrogen 2.892 N/A ASN 135.A N ILE 131.A O no hydrogen 2.984 N/A ASN 135.A ND2 ILE 22.A O no hydrogen 2.993 N/A LYS 138.A NZ ASP 136.A O no hydrogen 3.040 N/A ARG 140.A NH1 ASP 129.A OD1 no hydrogen 3.339 N/A ARG 140.A NH2 ASP 129.A OD1 no hydrogen 2.906 N/A THR 143.A N THR 146.A OG1 no hydrogen 2.635 N/A SER 144.A N ASP 129.A OD1 no hydrogen 3.098 N/A SER 144.A OG ASP 129.A OD2 no hydrogen 2.562 N/A GLU 145.A N THR 143.A OG1 no hydrogen 3.098 N/A THR 146.A OG1 THR 143.A O no hydrogen 2.830 N/A VAL 147.A N THR 143.A O no hydrogen 3.106 N/A VAL 147.A N SER 144.A O no hydrogen 3.055 N/A ARG 148.A N SER 144.A O no hydrogen 2.695 N/A ALA 149.A N GLU 145.A O no hydrogen 3.351 N/A VAL 150.A N ARG 148.A O no hydrogen 2.506 N/A LEU 151.A N ARG 148.A O no hydrogen 2.807 N/A ASP 152.A N VAL 150.A O no hydrogen 2.527 N/A