Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kyk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TYR 5.A OH no hydrogen 3.369 N/A THR 3.A OG1 GLU 46.A OE2 no hydrogen 2.858 N/A TYR 5.A N LEU 49.A O no hydrogen 3.031 N/A TYR 5.A OH THR 3.A OG1 no hydrogen 3.369 N/A LYS 6.A N GLU 68.A OE1 no hydrogen 2.738 N/A LEU 7.A N ASP 51.A O no hydrogen 2.830 N/A VAL 8.A N GLY 69.A O no hydrogen 2.976 N/A VAL 9.A N LEU 53.A O no hydrogen 3.233 N/A VAL 10.A N LEU 71.A O no hydrogen 2.657 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.101 N/A LYS 17.A NZ THR 55.A O no hydrogen 2.906 N/A LYS 17.A NZ THR 55.A OG1 no hydrogen 2.557 N/A SER 18.A OG ASP 54.A OD2 no hydrogen 2.758 N/A LEU 20.A N GLY 16.A O no hydrogen 2.836 N/A THR 21.A N LYS 17.A O no hydrogen 3.236 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.897 N/A ILE 22.A N SER 18.A O no hydrogen 2.768 N/A GLN 23.A N ALA 19.A O no hydrogen 2.789 N/A GLN 23.A NE2 ALA 138.A O no hydrogen 2.798 N/A LEU 24.A N LEU 20.A O no hydrogen 3.091 N/A ILE 25.A N THR 21.A O no hydrogen 2.993 N/A GLN 26.A N ILE 22.A O no hydrogen 3.027 N/A ASP 31.A N ASP 31.A OD1 no hydrogen 2.540 N/A GLU 32.A N ASP 31.A OD1 no hydrogen 2.742 N/A SER 36.A OG ASP 51.A OD1 no hydrogen 3.463 N/A TYR 37.A N ILE 52.A O no hydrogen 3.325 N/A LYS 39.A N LEU 50.A O no hydrogen 2.986 N/A VAL 41.A N CYS 48.A O no hydrogen 2.845 N/A ILE 43.A N GLU 46.A O no hydrogen 2.920 N/A GLU 46.A N ILE 43.A O no hydrogen 3.212 N/A CYS 48.A N VAL 41.A O no hydrogen 2.879 N/A CYS 48.A SG VAL 41.A O no hydrogen 3.992 N/A LEU 49.A N THR 3.A O no hydrogen 3.133 N/A LEU 50.A N LYS 39.A O no hydrogen 2.666 N/A ASP 51.A N TYR 5.A O no hydrogen 2.961 N/A ILE 52.A N TYR 37.A O no hydrogen 2.866 N/A LEU 53.A N LEU 7.A O no hydrogen 2.702 N/A ASP 54.A N ASP 35.A O no hydrogen 3.353 N/A THR 55.A OG1 VAL 9.A O no hydrogen 2.673 N/A TYR 63.A N ARG 60.A O no hydrogen 3.131 N/A MET 64.A N ARG 60.A O no hydrogen 3.360 N/A ARG 65.A N ASP 61.A O no hydrogen 2.745 N/A THR 66.A OG1 TYR 63.A O no hydrogen 3.135 N/A GLY 67.A N MET 64.A O no hydrogen 3.051 N/A GLU 68.A N LYS 6.A O no hydrogen 2.722 N/A GLY 69.A N LYS 6.A O no hydrogen 3.153 N/A PHE 70.A N PRO 102.A O no hydrogen 3.235 N/A LEU 71.A N VAL 8.A O no hydrogen 2.704 N/A CYS 72.A N VAL 104.A O no hydrogen 3.279 N/A VAL 73.A N VAL 10.A O no hydrogen 2.904 N/A PHE 74.A N VAL 106.A O no hydrogen 3.014 N/A ALA 75.A N SER 81.A OG no hydrogen 3.374 N/A ILE 76.A N ASN 108.A O no hydrogen 3.235 N/A ASN 78.A N ALA 75.A O no hydrogen 3.042 N/A SER 81.A N ASN 78.A OD1 no hydrogen 3.094 N/A SER 81.A OG ALA 75.A O no hydrogen 3.301 N/A SER 81.A OG ASN 78.A O no hydrogen 2.586 N/A PHE 82.A N THR 79.A O no hydrogen 3.242 N/A ASP 84.A N LYS 80.A O no hydrogen 3.156 N/A ILE 85.A N PHE 82.A O no hydrogen 3.163 N/A HIS 86.A ND1 GLU 83.A O no hydrogen 2.778 N/A TYR 88.A N ASP 84.A O no hydrogen 3.169 N/A ARG 89.A N ILE 85.A O no hydrogen 2.762 N/A ARG 89.A NH2 GLU 99.A O no hydrogen 3.316 N/A GLU 90.A N HIS 86.A O no hydrogen 2.768 N/A GLN 91.A N HIS 87.A O no hydrogen 2.999 N/A ILE 92.A N TYR 88.A O no hydrogen 2.959 N/A LYS 93.A N ARG 89.A O no hydrogen 3.322 N/A VAL 95.A N GLN 91.A O no hydrogen 2.894 N/A LYS 96.A N ILE 92.A O no hydrogen 3.008 N/A LYS 96.A NZ ARG 65.A O no hydrogen 3.360 N/A LYS 96.A NZ GLY 67.A O no hydrogen 2.967 N/A ASP 97.A N ARG 94.A O no hydrogen 3.260 N/A SER 98.A N LYS 93.A O no hydrogen 3.143 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.493 N/A ASP 100.A N SER 98.A OG no hydrogen 3.255 N/A VAL 104.A N PHE 70.A O no hydrogen 3.355 N/A LEU 105.A N PRO 132.A O no hydrogen 2.798 N/A VAL 106.A N CYS 72.A O no hydrogen 2.969 N/A GLY 107.A N ILE 134.A O no hydrogen 3.159 N/A ASN 108.A N PHE 74.A O no hydrogen 2.597 N/A ASN 108.A ND2 VAL 15.A O no hydrogen 2.984 N/A LYS 109.A NZ GLY 14.A O no hydrogen 3.135 N/A CYS 110.A N THR 136.A O no hydrogen 2.945 N/A CYS 110.A SG THR 136.A O no hydrogen 3.157 N/A LEU 112.A N LYS 109.A O no hydrogen 3.153 N/A ARG 115.A NH1 GLU 135.A OE2 no hydrogen 2.321 N/A THR 116.A N ILE 76.A O no hydrogen 3.062 N/A THR 116.A OG1 ILE 76.A O no hydrogen 2.295 N/A GLN 121.A N ASP 118.A O no hydrogen 3.251 N/A ALA 126.A N ALA 122.A O no hydrogen 3.004 N/A ARG 127.A N GLN 123.A O no hydrogen 2.854 N/A SER 128.A N ASP 124.A O no hydrogen 2.919 N/A TYR 129.A N LEU 125.A O no hydrogen 3.021 N/A GLY 130.A N ARG 127.A O no hydrogen 3.073 N/A ILE 131.A N ALA 126.A O no hydrogen 2.677 N/A ILE 134.A N LEU 105.A O no hydrogen 2.958 N/A THR 136.A N GLY 107.A O no hydrogen 2.822 N/A THR 136.A OG1 ASN 108.A OD1 no hydrogen 2.892 N/A SER 137.A N GLN 142.A O no hydrogen 3.144 N/A SER 137.A OG ASP 111.A OD1 no hydrogen 2.447 N/A SER 137.A OG THR 140.A OG1 no hydrogen 3.310 N/A THR 140.A N SER 137.A OG no hydrogen 3.360 N/A THR 140.A OG1 SER 137.A OG no hydrogen 3.310 N/A ARG 141.A NE GLN 23.A O no hydrogen 3.458 N/A ARG 141.A NE GLN 23.A OE1 no hydrogen 3.305 N/A GLN 142.A N THR 140.A OG1 no hydrogen 3.361 N/A VAL 144.A N ARG 141.A O no hydrogen 3.335 N/A ALA 147.A N GLY 143.A O no hydrogen 2.872 N/A PHE 148.A N VAL 144.A O no hydrogen 3.384 N/A TYR 149.A N ASP 145.A O no hydrogen 2.939 N/A THR 150.A N ASP 146.A O no hydrogen 2.902 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.933 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 3.178 N/A LEU 151.A N ALA 147.A O no hydrogen 3.247 N/A VAL 152.A N PHE 148.A O no hydrogen 3.223 N/A ARG 153.A N TYR 149.A O no hydrogen 3.131 N/A ARG 153.A NE ASP 44.A OD1 no hydrogen 3.274 N/A ARG 153.A NE ASP 44.A OD2 no hydrogen 2.837 N/A ARG 153.A NH2 ASP 44.A OD1 no hydrogen 3.295 N/A GLU 154.A N THR 150.A O no hydrogen 3.033 N/A ILE 155.A N LEU 151.A O no hydrogen 3.232 N/A ARG 156.A N VAL 152.A O no hydrogen 2.972 N/A ARG 156.A NE TYR 5.A OH no hydrogen 2.834 N/A ARG 156.A NH1 ILE 43.A O no hydrogen 2.903 N/A LYS 157.A N ARG 153.A O no hydrogen 3.174 N/A HIS 158.A N GLU 154.A O no hydrogen 3.401 N/A