Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eks_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASP 3.A OD2 no hydrogen 3.248 N/A GLU 9.A N GLY 93.A O no hydrogen 3.262 N/A ARG 12.A N LEU 91.A O no hydrogen 3.107 N/A ALA 14.A N CYS 89.A O no hydrogen 3.097 N/A ARG 15.A N ALA 132.A O no hydrogen 3.209 N/A ALA 16.A N THR 87.A O no hydrogen 3.018 N/A GLU 17.A N ARG 129.A O no hydrogen 2.844 N/A ALA 18.A N ILE 85.A O no hydrogen 2.898 N/A VAL 20.A N VAL 83.A O no hydrogen 3.105 N/A THR 21.A N VAL 124.A O no hydrogen 2.810 N/A MET 22.A N ASN 81.A O no hydrogen 3.017 N/A ARG 23.A N GLN 120.A OE1 no hydrogen 2.824 N/A SER 24.A OG GLU 25.A OE1 no hydrogen 3.354 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.998 N/A THR 26.A OG1 GLN 120.A OE1 no hydrogen 2.578 N/A LEU 27.A N ARG 23.A O no hydrogen 3.013 N/A ALA 28.A N SER 24.A O no hydrogen 2.759 N/A MET 29.A N GLU 25.A O no hydrogen 3.146 N/A ILE 30.A N THR 26.A O no hydrogen 3.399 N/A ILE 31.A N LEU 27.A O no hydrogen 3.109 N/A ASP 32.A N ALA 28.A O no hydrogen 3.096 N/A ARG 34.A N ILE 31.A O no hydrogen 3.346 N/A HIS 35.A N ASP 39.A OD2 no hydrogen 3.191 N/A LYS 37.A NZ HIS 36.A ND1 no hydrogen 3.467 N/A PHE 41.A N ASP 39.A OD1 no hydrogen 3.268 N/A THR 43.A N ASP 39.A O no hydrogen 3.206 N/A THR 43.A OG1 ASP 39.A O no hydrogen 3.079 N/A ALA 44.A N VAL 40.A O no hydrogen 3.094 N/A ARG 45.A N PHE 41.A O no hydrogen 2.959 N/A ARG 45.A NE VAL 72.A O no hydrogen 3.000 N/A ILE 46.A N ALA 42.A O no hydrogen 3.030 N/A ALA 47.A N THR 43.A O no hydrogen 2.966 N/A GLY 48.A N ALA 44.A O no hydrogen 3.049 N/A ILE 49.A N ARG 45.A O no hydrogen 3.154 N/A GLN 50.A N ILE 46.A O no hydrogen 3.050 N/A ALA 51.A N ALA 47.A O no hydrogen 2.787 N/A ALA 52.A N GLY 48.A O no hydrogen 3.057 N/A LYS 53.A N ILE 49.A O no hydrogen 3.458 N/A LYS 53.A NZ GLN 50.A OE1.A no hydrogen 2.832 N/A ARG 54.A N GLN 50.A O no hydrogen 3.270 N/A ARG 54.A N ALA 51.A O no hydrogen 2.842 N/A THR 55.A N ALA 52.A O no hydrogen 3.267 N/A THR 55.A OG1 ALA 52.A O no hydrogen 3.175 N/A ASP 57.A N ARG 54.A O no hydrogen 3.023 N/A LEU 58.A N ARG 54.A O no hydrogen 3.308 N/A LEU 58.A N THR 55.A O no hydrogen 3.018 N/A ILE 59.A N THR 55.A O no hydrogen 3.012 N/A CYS 62.A N ILE 59.A O no hydrogen 2.907 N/A SER 68.A N ARG 90.A O no hydrogen 2.728 N/A SER 68.A OG ARG 90.A O no hydrogen 3.121 N/A LYS 69.A N ARG 90.A O no hydrogen 3.198 N/A LYS 69.A NZ GLU 71.A OE2 no hydrogen 3.462 N/A GLU 71.A N LEU 88.A O no hydrogen 2.773 N/A ASN 73.A N GLU 86.A O no hydrogen 2.753 N/A ASN 73.A ND2 GLU 71.A OE1 no hydrogen 2.959 N/A GLN 75.A N ARG 84.A O no hydrogen 3.009 N/A GLU 77.A N ARG 82.A O no hydrogen 3.087 N/A GLU 79.A N GLU 79.A OE2 no hydrogen 2.796 N/A HIS 80.A N GLU 77.A O no hydrogen 3.282 N/A ASN 81.A N PRO 78.A O no hydrogen 3.196 N/A ARG 82.A N GLU 77.A O no hydrogen 3.344 N/A ARG 82.A NE GLU 77.A OE1 no hydrogen 2.686 N/A ARG 82.A NH2 GLU 77.A OE1 no hydrogen 2.745 N/A VAL 83.A N VAL 20.A O no hydrogen 2.955 N/A ARG 84.A N GLN 75.A O no hydrogen 2.897 N/A ARG 84.A NE GLU 17.A OE1 no hydrogen 3.047 N/A ARG 84.A NH1 GLU 86.A OE1 no hydrogen 2.954 N/A ARG 84.A NH2 GLU 17.A OE1 no hydrogen 2.725 N/A ILE 85.A N ALA 18.A O no hydrogen 2.877 N/A GLU 86.A N ASN 73.A O no hydrogen 2.831 N/A THR 87.A N ALA 16.A O no hydrogen 2.874 N/A THR 87.A OG1 ALA 101.A O no hydrogen 2.901 N/A LEU 88.A N GLU 71.A O no hydrogen 2.981 N/A CYS 89.A N ALA 14.A O no hydrogen 3.006 N/A ARG 90.A N LYS 69.A O no hydrogen 2.899 N/A ARG 90.A NE GLU 13.A OE1 no hydrogen 2.658 N/A ARG 90.A NH2 GLU 13.A OE1 no hydrogen 2.656 N/A LEU 91.A N ARG 12.A O no hydrogen 3.335 N/A GLY 93.A N THR 10.A O no hydrogen 3.254 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.822 N/A LEU 102.A N GLU 98.A O no hydrogen 3.166 N/A THR 103.A N MET 99.A O no hydrogen 2.894 N/A THR 103.A OG1 MET 99.A O no hydrogen 3.017 N/A ALA 104.A N GLU 100.A O no hydrogen 3.157 N/A ALA 105.A N ALA 101.A O no hydrogen 3.139 N/A SER 106.A N LEU 102.A O no hydrogen 2.973 N/A SER 106.A OG LEU 102.A O no hydrogen 2.828 N/A VAL 107.A N THR 103.A O no hydrogen 2.989 N/A ALA 108.A N ALA 104.A O no hydrogen 3.019 N/A ALA 109.A N ALA 105.A O no hydrogen 3.081 N/A LEU 110.A N SER 106.A O no hydrogen 2.968 N/A THR 111.A N VAL 107.A O no hydrogen 2.937 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.850 N/A ILE 112.A N ALA 108.A O no hydrogen 3.107 N/A TYR 113.A N ALA 109.A O no hydrogen 3.123 N/A ALA 114.A N LEU 110.A O no hydrogen 2.845 N/A MET 115.A N THR 111.A O no hydrogen 3.097 N/A CYS 116.A N ILE 112.A O no hydrogen 3.175 N/A CYS 116.A N TYR 113.A O no hydrogen 3.082 N/A CYS 116.A SG ILE 112.A O no hydrogen 3.514 N/A LYS 117.A N ALA 114.A O no hydrogen 3.489 N/A VAL 119.A N CYS 116.A O no hydrogen 3.307 N/A GLN 120.A N CYS 116.A O no hydrogen 3.390 N/A GLN 120.A NE2 ASP 122.A OD1 no hydrogen 3.255 N/A VAL 124.A N THR 21.A O no hydrogen 3.218 N/A GLY 126.A N PHE 19.A O no hydrogen 2.865 N/A ARG 129.A N GLU 17.A O no hydrogen 3.081 N/A LEU 131.A N ARG 15.A O no hydrogen 2.922 N/A LYS 133.A N ASP 138.A O no hydrogen 2.741 N/A LYS 133.A NZ GLU 98.A OE1 no hydrogen 2.811 N/A SER 134.A N GLU 13.A O no hydrogen 3.097 N/A SER 136.A OG LYS 133.A O no hydrogen 3.487 N/A ASP 138.A N LYS 133.A O no hydrogen 2.778 N/A