Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tkz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 57.A O no hydrogen 3.012 N/A LYS 3.A NZ GLU 51.A O no hydrogen 2.871 N/A LYS 3.A NZ GLU 51.A OE1 no hydrogen 2.767 N/A ILE 4.A N TYR 29.A O no hydrogen 2.900 N/A ILE 5.A N LEU 59.A O no hydrogen 2.833 N/A ILE 6.A N VAL 31.A O no hydrogen 2.818 N/A VAL 7.A N LEU 61.A O no hydrogen 3.003 N/A ALA 8.A N ILE 33.A O no hydrogen 3.472 N/A HIS 9.A N ASP 63.A OD2 no hydrogen 2.949 N/A HIS 9.A ND1 ASP 63.A OD2 no hydrogen 2.644 N/A GLY 10.A N PHE 35.A O no hydrogen 2.720 N/A ASN 11.A ND2 ASP 14.A OD2 no hydrogen 3.181 N/A PHE 12.A N HIS 9.A O no hydrogen 3.462 N/A ASP 14.A N ASN 34.A OD1 no hydrogen 3.103 N/A GLY 15.A N ASN 11.A O no hydrogen 2.924 N/A ILE 16.A N PHE 12.A O no hydrogen 2.891 N/A LEU 17.A N PRO 13.A O no hydrogen 2.939 N/A SER 18.A N ASP 14.A O no hydrogen 2.985 N/A SER 18.A OG GLY 15.A O no hydrogen 2.572 N/A SER 19.A N GLY 15.A O no hydrogen 3.271 N/A SER 19.A OG GLY 15.A O no hydrogen 3.430 N/A LEU 20.A N ILE 16.A O no hydrogen 3.165 N/A GLU 21.A N LEU 17.A O no hydrogen 2.906 N/A LEU 22.A N.A SER 18.A O no hydrogen 3.123 N/A LEU 22.A N.B SER 18.A O no hydrogen 3.130 N/A ILE 23.A N SER 19.A O no hydrogen 2.975 N/A ALA 24.A N LEU 20.A O no hydrogen 2.694 N/A GLY 25.A N LEU 20.A O no hydrogen 3.273 N/A GLY 25.A N GLU 21.A O no hydrogen 2.856 N/A GLN 27.A NE2 GLY 25.A O no hydrogen 3.257 N/A VAL 31.A N ILE 4.A O no hydrogen 2.952 N/A ILE 33.A N ILE 6.A O no hydrogen 2.703 N/A ASN 34.A ND2 ASP 14.A OD1 no hydrogen 3.038 N/A PHE 35.A N ALA 8.A O no hydrogen 2.934 N/A MET 39.A N ILE 36.A O no hydrogen 3.061 N/A SER 40.A N ASP 43.A OD2 no hydrogen 2.880 N/A ASP 43.A N SER 40.A OG no hydrogen 3.050 N/A VAL 44.A N SER 40.A O no hydrogen 3.383 N/A ARG 45.A N SER 41.A O no hydrogen 3.020 N/A ARG 45.A NH1 GLU 79.A OE2 no hydrogen 2.778 N/A ARG 45.A NH2 GLU 79.A OE2 no hydrogen 3.022 N/A VAL 46.A N ASN 42.A O no hydrogen 2.799 N/A ALA 47.A N ASP 43.A O no hydrogen 3.036 N/A LEU 48.A N VAL 44.A O no hydrogen 2.902 N/A GLN 49.A N ARG 45.A O no hydrogen 2.973 N/A ARG 50.A N VAL 46.A O no hydrogen 3.125 N/A GLU 51.A N ALA 47.A O no hydrogen 3.117 N/A VAL 52.A N LEU 48.A O no hydrogen 3.132 N/A VAL 52.A N GLN 49.A O no hydrogen 3.160 N/A PHE 55.A N VAL 52.A O no hydrogen 3.160 N/A ILE 58.A N LYS 84.A O no hydrogen 2.823 N/A LEU 59.A N LYS 3.A O no hydrogen 2.799 N/A VAL 60.A N LYS 86.A O no hydrogen 2.730 N/A LEU 61.A N ILE 5.A O no hydrogen 2.697 N/A THR 62.A N LEU 88.A O no hydrogen 2.805 N/A THR 62.A OG1 LEU 88.A O no hydrogen 2.703 N/A GLY 67.A N LEU 64.A O no hydrogen 3.071 N/A ASN 71.A N GLY 67.A O no hydrogen 2.775 N/A ASN 71.A ND2 GLY 66.A O no hydrogen 3.014 N/A VAL 72.A N THR 68.A O no hydrogen 2.818 N/A SER 73.A N PRO 69.A O no hydrogen 3.096 N/A SER 73.A OG PRO 69.A O no hydrogen 2.576 N/A SER 74.A N PHE 70.A O no hydrogen 2.795 N/A SER 74.A OG PHE 70.A O no hydrogen 3.015 N/A ALA 75.A N ASN 71.A O no hydrogen 3.062 N/A LEU 76.A N VAL 72.A O no hydrogen 3.228 N/A SER 77.A N SER 73.A O no hydrogen 3.014 N/A SER 77.A N SER 74.A O no hydrogen 3.265 N/A SER 77.A OG SER 74.A O no hydrogen 2.659 N/A GLU 79.A N LEU 76.A O no hydrogen 3.154 N/A LYS 83.A NZ VAL 52.A O no hydrogen 2.857 N/A LYS 83.A NZ ILE 53.A O no hydrogen 2.987 N/A LYS 83.A NZ PHE 55.A O no hydrogen 2.708 N/A LYS 84.A N LYS 56.A O no hydrogen 2.566 N/A LYS 86.A N ILE 58.A O no hydrogen 2.900 N/A LEU 88.A N VAL 60.A O no hydrogen 2.885 N/A GLY 90.A N ASP 63.A O no hydrogen 3.178 N/A LEU 91.A N THR 62.A O no hydrogen 3.310 N/A ASN 92.A ND2 SER 120.A O no hydrogen 3.094 N/A MET 95.A N ASN 92.A OD1 no hydrogen 2.867 N/A LEU 96.A N ASN 92.A O no hydrogen 3.269 N/A MET 97.A N LEU 93.A O no hydrogen 2.807 N/A GLU 98.A N SER 94.A O no hydrogen 2.986 N/A ALA 99.A N MET 95.A O no hydrogen 3.153 N/A VAL 100.A N LEU 96.A O no hydrogen 3.061 N/A LEU 101.A N MET 97.A O no hydrogen 2.805 N/A SER 102.A N GLU 98.A O no hydrogen 2.891 N/A SER 102.A OG GLU 98.A OE2 no hydrogen 2.745 N/A ARG 103.A N ALA 99.A O no hydrogen 3.000 N/A ARG 103.A NH1 ILE 2.A O no hydrogen 2.856 N/A ARG 103.A NH1 GLU 28.A O no hydrogen 3.281 N/A ARG 103.A NH1 TYR 29.A O no hydrogen 3.248 N/A ARG 103.A NH2 GLU 28.A O no hydrogen 2.581 N/A MET 105.A N SER 102.A O no hydrogen 2.882 N/A PHE 106.A N ARG 103.A O no hydrogen 3.004 N/A VAL 109.A N GLU 57.A OE1 no hydrogen 3.124 N/A ASP 111.A N HIS 108.A O no hydrogen 3.038 N/A LEU 112.A N VAL 109.A O no hydrogen 3.026 N/A VAL 113.A N VAL 109.A O no hydrogen 3.054 N/A VAL 116.A N LEU 112.A O no hydrogen 3.206 N/A ILE 117.A N VAL 113.A O no hydrogen 2.897 N/A THR 118.A N ASP 114.A O no hydrogen 3.137 N/A THR 118.A OG1 ASP 114.A O no hydrogen 2.853 N/A SER 119.A N LYS 115.A O no hydrogen 3.026 N/A SER 119.A OG GLU 98.A OE1 no hydrogen 2.229 N/A SER 119.A OG LYS 115.A O no hydrogen 3.362 N/A SER 120.A N VAL 116.A O no hydrogen 2.982 N/A SER 120.A OG VAL 116.A O no hydrogen 2.571 N/A HIS 121.A N ILE 117.A O no hydrogen 3.089 N/A GLU 122.A N THR 118.A O no hydrogen 2.891 N/A GLY 123.A N SER 119.A O no hydrogen 2.935 N/A ILE 124.A N HIS 121.A O no hydrogen 3.161 N/A SER 128.A N ASP 126.A OD1 no hydrogen 2.950 N/A SER 128.A OG ASP 126.A OD1 no hydrogen 3.498 N/A THR 129.A N ASP 126.A O no hydrogen 2.955 N/A THR 129.A OG1 ASP 126.A O no hydrogen 3.492 N/A CYS 130.A N PHE 127.A O no hydrogen 2.662 N/A