Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 80.A O no hydrogen 3.149 N/A SER 1.A OG LEU 78.A O no hydrogen 2.781 N/A SER 2.A N SER 77.A O no hydrogen 3.308 N/A SER 2.A OG SER 77.A OG no hydrogen 2.959 N/A LEU 3.A N SER 1.A OG no hydrogen 3.269 N/A ILE 6.A N SER 2.A O no hydrogen 2.900 N/A ILE 7.A N LEU 3.A O no hydrogen 3.017 N/A TYR 8.A N LEU 4.A O no hydrogen 3.286 N/A GLN 9.A N ASP 5.A O no hydrogen 2.789 N/A LEU 10.A N ILE 6.A O no hydrogen 3.100 N/A ARG 11.A N TYR 8.A O no hydrogen 3.121 N/A GLN 12.A N GLN 9.A O no hydrogen 2.883 N/A VAL 13.A N LEU 10.A O no hydrogen 3.270 N/A ARG 15.A N GLU 25.A O no hydrogen 3.236 N/A ARG 15.A NE GLU 25.A OE2 no hydrogen 2.722 N/A TRP 16.A NE1 GLU 25.A OE2 no hydrogen 2.764 N/A SER 19.A N TRP 16.A O no hydrogen 3.188 N/A GLN 21.A NE2 ARG 15.A O no hydrogen 2.879 N/A PHE 22.A N GLU 120.A OE1 no hydrogen 2.901 N/A GLU 23.A N GLU 120.A OE2 no hydrogen 3.229 N/A ASP 26.A N GLN 29.A OE1 no hydrogen 3.158 N/A VAL 27.A N VAL 13.A O no hydrogen 3.174 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.370 N/A GLN 29.A N ASP 26.A OD1 no hydrogen 3.046 N/A HIS 30.A N ASP 26.A O no hydrogen 3.062 N/A HIS 30.A ND1 ASP 112.A OD2 no hydrogen 2.671 N/A HIS 30.A NE2 HIS 65.A NE2 no hydrogen 3.125 N/A SER 31.A N VAL 27.A O no hydrogen 2.726 N/A SER 31.A OG VAL 27.A O no hydrogen 2.699 N/A PHE 32.A N SER 28.A O no hydrogen 2.945 N/A SER 33.A N GLN 29.A O no hydrogen 3.197 N/A SER 33.A OG GLN 29.A O no hydrogen 3.470 N/A VAL 34.A N HIS 30.A O no hydrogen 2.970 N/A ILE 35.A N SER 31.A O no hydrogen 2.949 N/A ALA 36.A N PHE 32.A O no hydrogen 3.264 N/A ILE 37.A N SER 33.A O no hydrogen 2.820 N/A SER 38.A N VAL 34.A O no hydrogen 2.733 N/A SER 38.A OG VAL 34.A O no hydrogen 2.671 N/A HIS 39.A N ILE 35.A O no hydrogen 3.044 N/A HIS 39.A NE2 GLU 43.A OE2 no hydrogen 3.151 N/A ILE 40.A N ALA 36.A O no hydrogen 3.114 N/A LEU 41.A N ILE 37.A O no hydrogen 2.842 N/A CYS 42.A N SER 38.A O no hydrogen 2.953 N/A CYS 42.A SG GLU 46.A OE2 no hydrogen 3.916 N/A GLU 43.A N HIS 39.A O no hydrogen 3.009 N/A LEU 44.A N ILE 40.A O no hydrogen 3.088 N/A LYS 45.A N LEU 41.A O no hydrogen 2.844 N/A LYS 45.A NZ GLU 49.A OE2 no hydrogen 2.724 N/A LYS 45.A NZ GLU 100.A OE2 no hydrogen 2.361 N/A GLU 46.A N CYS 42.A O no hydrogen 2.827 N/A THR 47.A N GLU 43.A O no hydrogen 3.206 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.426 N/A LEU 48.A N LEU 44.A O no hydrogen 2.983 N/A GLU 49.A N LYS 45.A O no hydrogen 2.886 N/A LYS 51.A N GLU 46.A O no hydrogen 3.032 N/A LYS 51.A NZ GLU 49.A OE2 no hydrogen 3.478 N/A LYS 51.A NZ GLU 100.A OE2 no hydrogen 2.951 N/A ILE 53.A N GLU 46.A OE2 no hydrogen 2.733 N/A LYS 55.A NZ GLU 46.A OE1 no hydrogen 3.109 N/A LYS 55.A NZ GLU 46.A OE2 no hydrogen 2.639 N/A LYS 55.A NZ ILE 53.A O no hydrogen 3.448 N/A GLU 56.A N ASN 54.A OD1 no hydrogen 3.347 N/A LEU 58.A N ASN 54.A O no hydrogen 3.334 N/A LEU 59.A N LYS 55.A O no hydrogen 2.840 N/A LEU 60.A N GLU 56.A O no hydrogen 3.048 N/A TYR 61.A N LYS 57.A O no hydrogen 2.993 N/A ALA 62.A N LEU 58.A O no hydrogen 2.882 N/A LEU 63.A N LEU 59.A O no hydrogen 2.798 N/A TYR 64.A N LEU 60.A O no hydrogen 3.176 N/A HIS 65.A N ALA 62.A O no hydrogen 3.473 N/A HIS 65.A ND1 ALA 62.A O no hydrogen 2.873 N/A HIS 65.A NE2 HIS 30.A NE2 no hydrogen 3.125 N/A VAL 67.A N TYR 64.A O no hydrogen 3.203 N/A GLU 69.A N ASP 66.A O no hydrogen 3.026 N/A VAL 70.A N VAL 67.A O no hydrogen 3.401 N/A VAL 71.A N THR 68.A O no hydrogen 3.263 N/A SER 72.A N THR 68.A O no hydrogen 3.362 N/A SER 72.A OG THR 68.A O no hydrogen 3.271 N/A THR 73.A OG1 SER 72.A O no hydrogen 2.470 N/A SER 77.A OG SER 2.A OG no hydrogen 2.959 N/A LEU 82.A N PHE 79.A O no hydrogen 3.093 N/A LEU 86.A N PRO 83.A O no hydrogen 3.192 N/A SER 87.A N PRO 83.A O no hydrogen 2.907 N/A SER 87.A OG PRO 83.A O no hydrogen 3.112 N/A SER 87.A OG ILE 84.A O no hydrogen 3.082 N/A ASP 88.A N ILE 84.A O no hydrogen 2.982 N/A THR 89.A N THR 85.A O no hydrogen 3.448 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.008 N/A LEU 90.A N LEU 86.A O no hydrogen 2.876 N/A SER 91.A N SER 87.A O no hydrogen 2.780 N/A SER 91.A OG SER 87.A O no hydrogen 2.828 N/A THR 92.A N ASP 88.A O no hydrogen 2.956 N/A THR 92.A OG1 ASP 88.A O no hydrogen 2.907 N/A ILE 93.A N THR 89.A O no hydrogen 3.164 N/A LEU 94.A N LEU 90.A O no hydrogen 2.843 N/A ASN 95.A N SER 91.A O no hydrogen 2.674 N/A ASN 96.A ND2 ASP 98.A O no hydrogen 3.108 N/A ILE 101.A N ASP 98.A OD1 no hydrogen 3.042 N/A GLN 102.A N ASP 98.A O no hydrogen 3.211 N/A GLU 103.A N LEU 99.A O no hydrogen 2.973 N/A ILE 104.A N GLU 100.A O no hydrogen 2.930 N/A VAL 105.A N ILE 101.A O no hydrogen 3.014 N/A GLU 106.A N GLN 102.A O no hydrogen 2.909 N/A HIS 107.A N GLU 103.A O no hydrogen 2.918 N/A HIS 107.A ND1 TYR 148.A OH no hydrogen 2.504 N/A ALA 108.A N ILE 104.A O no hydrogen 2.761 N/A ASP 109.A N VAL 105.A O no hydrogen 2.685 N/A HIS 110.A N GLU 106.A O no hydrogen 3.072 N/A HIS 110.A NE2 LEU 135.A O no hydrogen 2.911 N/A VAL 111.A N HIS 107.A O no hydrogen 2.892 N/A ASP 112.A N ALA 108.A O no hydrogen 2.909 N/A ALA 113.A N ASP 109.A O no hydrogen 3.066 N/A TYR 114.A N HIS 110.A O no hydrogen 3.003 N/A CYS 115.A N VAL 111.A O no hydrogen 2.848 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.272 N/A LYS 116.A N ASP 112.A O no hydrogen 2.812 N/A LYS 116.A NZ GLN 21.A OE1 no hydrogen 3.386 N/A LYS 116.A NZ GLU 23.A O no hydrogen 2.584 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 2.864 N/A SER 117.A N ALA 113.A O no hydrogen 3.047 N/A SER 117.A OG TYR 114.A O no hydrogen 2.535 N/A CYS 118.A N TYR 114.A O no hydrogen 2.915 N/A CYS 118.A SG TYR 114.A O no hydrogen 3.334 N/A ILE 119.A N CYS 115.A O no hydrogen 2.966 N/A GLU 120.A N LYS 116.A O no hydrogen 3.062 N/A VAL 121.A N SER 117.A O no hydrogen 3.003 N/A HIS 122.A N CYS 118.A O no hydrogen 2.868 N/A ARG 123.A N ILE 119.A O no hydrogen 2.815 N/A ARG 123.A NE GLU 23.A OE1 no hydrogen 2.965 N/A ARG 123.A NH1 GLU 23.A OE1 no hydrogen 3.170 N/A GLY 124.A N VAL 121.A O no hydrogen 2.857 N/A ASN 125.A N GLU 120.A O no hydrogen 2.900 N/A ASN 125.A ND2 PHE 20.A O no hydrogen 2.831 N/A ASN 125.A ND2 GLU 120.A OE1 no hydrogen 2.853 N/A ASP 127.A N ASN 125.A OD1 no hydrogen 2.986 N/A PHE 128.A N ASN 125.A O no hydrogen 3.201 N/A ILE 129.A N LYS 126.A O no hydrogen 3.202 N/A GLN 132.A N PHE 128.A O no hydrogen 2.814 N/A ARG 133.A N ILE 129.A O no hydrogen 2.967 N/A SER 134.A N SER 130.A O no hydrogen 3.064 N/A SER 134.A OG SER 130.A O no hydrogen 3.300 N/A SER 134.A OG ILE 131.A O no hydrogen 2.933 N/A LEU 135.A N ILE 131.A O no hydrogen 2.920 N/A GLY 136.A N GLN 132.A O no hydrogen 2.735 N/A ASP 137.A N ARG 133.A O no hydrogen 2.863 N/A LYS 138.A N SER 134.A O no hydrogen 3.072 N/A LEU 139.A N LEU 135.A O no hydrogen 3.035 N/A ASP 140.A N GLY 136.A O no hydrogen 2.904 N/A ASN 141.A N ASP 137.A O no hydrogen 3.149 N/A LEU 142.A N LYS 138.A O no hydrogen 3.076 N/A THR 143.A N LEU 139.A O no hydrogen 3.012 N/A THR 143.A OG1 ASP 140.A O no hydrogen 2.420 N/A LYS 144.A N ASN 141.A O no hydrogen 3.169 N/A GLU 145.A N LEU 142.A O no hydrogen 3.022 N/A TYR 146.A N LEU 142.A O no hydrogen 2.885 N/A LEU 149.A N TYR 146.A O no hydrogen 3.013 N/A LYS 150.A N TYR 146.A O no hydrogen 3.471 N/A LYS 150.A NZ GLN 153.A OE1 no hydrogen 2.726 N/A GLU 151.A N PRO 147.A O no hydrogen 3.036 N/A PHE 152.A N TYR 148.A O no hydrogen 3.106 N/A GLN 153.A N LEU 149.A O no hydrogen 2.878 N/A GLN 153.A NE2 ASP 140.A OD1 no hydrogen 2.793 N/A ASN 154.A N LYS 150.A O no hydrogen 2.963 N/A LEU 155.A N GLU 151.A O no hydrogen 3.034 N/A LEU 155.A N PHE 152.A O no hydrogen 3.159 N/A PHE 156.A N PHE 152.A O no hydrogen 3.045 N/A LEU 157.A N GLN 153.A O no hydrogen 3.045 N/A