Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 3.A O no hydrogen 3.429 N/A ARG 4.A N LYS 56.A O no hydrogen 3.016 N/A SER 6.A N ILE 54.A O no hydrogen 2.888 N/A SER 6.A OG ALA 7.A O no hydrogen 3.513 N/A LEU 8.A N ARG 52.A O no hydrogen 3.346 N/A GLU 9.A N ASP 12.A OD2 no hydrogen 2.767 N/A ASP 12.A N GLU 9.A O no hydrogen 3.164 N/A LEU 13.A N ARG 10.A O no hydrogen 3.267 N/A VAL 16.A N ASP 12.A O no hydrogen 3.171 N/A HIS 17.A N LEU 13.A O no hydrogen 2.935 N/A GLU 18.A N LYS 14.A O no hydrogen 3.115 N/A LEU 19.A N PHE 15.A O no hydrogen 3.236 N/A LEU 19.A N VAL 16.A O no hydrogen 3.020 N/A ASN 20.A N VAL 16.A O no hydrogen 3.291 N/A ASN 20.A ND2 VAL 16.A O no hydrogen 2.987 N/A ASN 21.A ND2 HIS 17.A ND1 no hydrogen 3.377 N/A ASN 22.A N LEU 19.A O no hydrogen 3.116 N/A SER 24.A OG TYR 31.A O no hydrogen 3.020 N/A TRP 26.A N GLU 29.A O no hydrogen 2.672 N/A PHE 27.A N GLU 50.A OE2 no hydrogen 3.154 N/A GLU 29.A N TRP 26.A O no hydrogen 2.987 N/A TYR 31.A N SER 24.A O no hydrogen 2.925 N/A GLU 32.A N GLU 36.A OE2 no hydrogen 3.093 N/A SER 33.A N GLU 36.A OE2 no hydrogen 2.897 N/A ARG 35.A NH1 ASP 39.A OD1 no hydrogen 2.956 N/A GLU 36.A N SER 33.A OG no hydrogen 3.149 N/A LEU 37.A N SER 33.A O no hydrogen 3.350 N/A GLU 38.A N TYR 34.A O no hydrogen 2.675 N/A ASP 39.A N ARG 35.A O no hydrogen 2.802 N/A LEU 40.A N GLU 36.A O no hydrogen 2.860 N/A HIS 41.A N LEU 37.A O no hydrogen 2.818 N/A ILE 42.A N GLU 38.A O no hydrogen 3.490 N/A LYS 43.A N ASP 39.A O no hydrogen 2.987 N/A LYS 43.A NZ GLU 29.A OE2 no hydrogen 2.835 N/A HIS 44.A N LEU 40.A O no hydrogen 2.956 N/A HIS 44.A NE2 GLU 29.A OE2 no hydrogen 3.129 N/A ILE 45.A N ILE 42.A O no hydrogen 3.330 N/A ASP 47.A N HIS 44.A O no hydrogen 2.695 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.644 N/A ARG 51.A N LEU 68.A O no hydrogen 2.790 N/A ARG 51.A NH1 TYR 104.A OH no hydrogen 3.485 N/A ARG 51.A NH2 GLN 48.A OE1 no hydrogen 2.952 N/A ARG 52.A NE GLU 67.A OE1 no hydrogen 2.704 N/A ARG 52.A NH1 GLU 50.A OE2 no hydrogen 2.860 N/A ARG 52.A NH2 GLU 50.A OE2 no hydrogen 3.006 N/A ARG 52.A NH2 GLU 67.A OE1 no hydrogen 3.117 N/A PHE 53.A N VAL 66.A O no hydrogen 3.003 N/A ILE 54.A N SER 6.A O no hydrogen 2.731 N/A ILE 55.A N GLY 64.A O no hydrogen 2.919 N/A LYS 56.A N ARG 4.A O no hydrogen 3.076 N/A ASP 57.A N ASN 61.A O no hydrogen 3.107 N/A ASP 60.A N ASP 57.A O no hydrogen 2.836 N/A ASN 61.A N ASP 57.A OD1 no hydrogen 2.622 N/A LYS 62.A NZ ASP 12.A OD1 no hydrogen 3.275 N/A VAL 63.A N ILE 55.A O no hydrogen 2.549 N/A GLY 64.A N ILE 55.A O no hydrogen 3.285 N/A LEU 65.A N ILE 83.A O no hydrogen 2.733 N/A VAL 66.A N PHE 53.A O no hydrogen 3.054 N/A GLU 67.A N ALA 81.A O no hydrogen 2.764 N/A LEU 68.A N ARG 51.A O no hydrogen 2.703 N/A THR 69.A N GLU 79.A O no hydrogen 2.906 N/A THR 69.A OG1 GLU 79.A O no hydrogen 3.404 N/A ILE 71.A N SER 49.A O no hydrogen 3.205 N/A ASP 72.A N ARG 77.A O no hydrogen 3.049 N/A ILE 74.A N ASP 72.A OD1 no hydrogen 2.828 N/A HIS 75.A N ASP 72.A OD1 no hydrogen 2.768 N/A ARG 77.A N ASP 72.A O no hydrogen 3.330 N/A GLU 79.A N THR 69.A O no hydrogen 2.779 N/A PHE 80.A N TYR 115.A O no hydrogen 2.666 N/A ALA 81.A N GLU 67.A O no hydrogen 3.036 N/A ILE 83.A N LEU 65.A O no hydrogen 2.761 N/A SER 85.A N VAL 63.A O no hydrogen 3.139 N/A SER 85.A OG VAL 63.A O no hydrogen 2.855 N/A GLU 88.A N SER 85.A O no hydrogen 3.053 N/A THR 95.A OG1 GLU 96.A OE2 no hydrogen 2.662 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.504 N/A THR 98.A N ALA 94.A O no hydrogen 2.488 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.984 N/A ASP 99.A N THR 95.A O no hydrogen 2.920 N/A LEU 100.A N GLU 96.A O no hydrogen 3.304 N/A THR 101.A N ALA 97.A O no hydrogen 3.009 N/A THR 101.A OG1 THR 98.A O no hydrogen 2.934 N/A VAL 102.A N THR 98.A O no hydrogen 3.115 N/A GLU 103.A N ASP 99.A O no hydrogen 3.408 N/A TYR 104.A N LEU 100.A O no hydrogen 3.311 N/A ALA 105.A N THR 101.A O no hydrogen 2.825 N/A PHE 106.A N VAL 102.A O no hydrogen 2.963 N/A SER 107.A N GLU 103.A O no hydrogen 2.451 N/A SER 107.A OG GLU 103.A OE1 no hydrogen 3.006 N/A LEU 109.A N TYR 104.A O no hydrogen 2.883 N/A LEU 111.A N ALA 105.A O no hydrogen 3.065 N/A HIS 112.A N ARG 76.A O no hydrogen 3.041 N/A LYS 113.A N ARG 76.A O no hydrogen 3.084 N/A LYS 113.A NZ GLU 137.A OE1 no hydrogen 2.495 N/A LYS 113.A NZ GLU 137.A OE2 no hydrogen 3.000 N/A ILE 114.A N VAL 157.A O no hydrogen 3.093 N/A TYR 115.A N CYS 78.A O no hydrogen 3.181 N/A VAL 118.A N ILE 154.A O no hydrogen 3.119 N/A GLU 120.A N THR 152.A O no hydrogen 3.116 N/A ASN 122.A N ASP 119.A O no hydrogen 3.418 N/A ALA 125.A N ASN 122.A OD1 no hydrogen 3.216 N/A HIS 127.A N PRO 123.A O no hydrogen 3.123 N/A HIS 127.A N ALA 124.A O no hydrogen 3.160 N/A TYR 129.A N ALA 125.A O no hydrogen 3.019 N/A ARG 130.A N LEU 126.A O no hydrogen 3.369 N/A LYS 131.A N HIS 127.A O no hydrogen 2.732 N/A SER 132.A N TYR 129.A O no hydrogen 2.913 N/A SER 132.A OG ASP 99.A OD1 no hydrogen 3.105 N/A SER 132.A OG ASP 99.A OD2 no hydrogen 3.203 N/A GLY 133.A N ARG 130.A O no hydrogen 3.081 N/A PHE 134.A N TYR 129.A O no hydrogen 3.105 N/A ALA 135.A N TYR 156.A O no hydrogen 3.019 N/A GLU 137.A N ARG 155.A O no hydrogen 2.741 N/A GLY 138.A N ARG 155.A O no hydrogen 3.285 N/A LEU 140.A N ALA 153.A O no hydrogen 2.735 N/A ASP 142.A N THR 152.A OG1 no hydrogen 3.340 N/A SER 146.A N ARG 149.A O no hydrogen 3.308 N/A ARG 151.A N TYR 144.A O no hydrogen 2.719 N/A ARG 151.A NE SER 146.A O no hydrogen 2.836 N/A ARG 151.A NE ARG 149.A O no hydrogen 3.228 N/A ALA 153.A N LEU 140.A O no hydrogen 3.120 N/A ILE 154.A N VAL 118.A O no hydrogen 2.584 N/A ARG 155.A N GLY 138.A O no hydrogen 2.833 N/A ARG 155.A NE GLU 137.A OE2 no hydrogen 2.787 N/A VAL 157.A N ILE 114.A O no hydrogen 2.969 N/A LYS 159.A NZ ASN 110.A OD1 no hydrogen 2.731 N/A