Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zie_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 1.A O no hydrogen 2.881 N/A TYR 5.A N ASP 2.A OD1 no hydrogen 3.384 N/A TYR 5.A OH GLU 120.A O no hydrogen 3.391 N/A TYR 5.A OH ASP 124.A OD1 no hydrogen 2.884 N/A ARG 6.A N ASP 2.A O no hydrogen 3.102 N/A ARG 6.A NE GLU 3.A OE2 no hydrogen 3.326 N/A ARG 6.A NH1 GLU 10.A OE1 no hydrogen 2.624 N/A ARG 6.A NH2 GLU 3.A OE2 no hydrogen 2.634 N/A GLN 7.A N GLU 3.A O no hydrogen 2.901 N/A GLN 7.A NE2 SER 34.A OG no hydrogen 3.075 N/A SER 8.A N LEU 4.A O no hydrogen 3.020 N/A SER 8.A OG LEU 4.A O no hydrogen 2.722 N/A LEU 9.A N TYR 5.A O no hydrogen 2.854 N/A GLU 10.A N ARG 6.A O no hydrogen 3.088 N/A ILE 11.A N GLN 7.A O no hydrogen 3.082 N/A ILE 12.A N SER 8.A O no hydrogen 3.053 N/A SER 13.A N LEU 9.A O no hydrogen 2.863 N/A ARG 14.A N GLU 10.A O no hydrogen 3.016 N/A ARG 14.A NH1 ASP 25.A O no hydrogen 3.460 N/A ARG 14.A NH2 GLU 10.A OE2 no hydrogen 3.393 N/A TYR 15.A N ILE 11.A O no hydrogen 3.056 N/A LEU 16.A N ILE 12.A O no hydrogen 2.973 N/A ARG 17.A N SER 13.A O no hydrogen 3.111 N/A ARG 17.A NH2 SER 13.A OG no hydrogen 3.083 N/A GLU 18.A N ARG 14.A O no hydrogen 2.947 N/A GLN 19.A N TYR 15.A O no hydrogen 3.111 N/A ALA 20.A N LEU 16.A O no hydrogen 3.097 N/A THR 21.A N ARG 17.A O no hydrogen 3.014 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.789 N/A GLY 22.A N GLU 18.A O no hydrogen 2.843 N/A LYS 27.A N ASP 25.A O no hydrogen 2.934 N/A LYS 27.A NZ THR 26.A O no hydrogen 3.295 N/A THR 33.A OG1 SER 30.A O no hydrogen 3.563 N/A SER 34.A OG SER 30.A O no hydrogen 2.775 N/A ARG 35.A N GLY 31.A O no hydrogen 3.406 N/A ARG 35.A NE GLY 31.A O no hydrogen 3.514 N/A LYS 36.A N ALA 32.A O no hydrogen 3.021 N/A ALA 37.A N THR 33.A O no hydrogen 2.777 N/A LEU 38.A N SER 34.A O no hydrogen 2.998 N/A GLU 39.A N ARG 35.A O no hydrogen 3.018 N/A THR 40.A N LYS 36.A O no hydrogen 3.014 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.770 N/A LEU 41.A N ALA 37.A O no hydrogen 2.875 N/A ARG 42.A N LEU 38.A O no hydrogen 2.900 N/A ARG 42.A NE GLU 18.A OE2 no hydrogen 2.767 N/A ARG 42.A NH2 GLU 18.A OE1 no hydrogen 3.398 N/A ARG 43.A N GLU 39.A O no hydrogen 3.179 N/A VAL 44.A N THR 40.A O no hydrogen 2.876 N/A GLY 45.A N LEU 41.A O no hydrogen 2.775 N/A ASP 46.A N ARG 42.A O no hydrogen 3.218 N/A GLY 47.A N ARG 43.A O no hydrogen 3.430 N/A VAL 48.A N VAL 44.A O no hydrogen 3.054 N/A GLN 49.A N GLY 45.A O no hydrogen 3.178 N/A GLN 49.A NE2 GLN 19.A OE1 no hydrogen 2.858 N/A GLN 49.A NE2 GLY 45.A O no hydrogen 3.239 N/A ARG 50.A N ASP 46.A O no hydrogen 3.256 N/A ARG 50.A NE ASP 46.A OD1 no hydrogen 3.410 N/A ARG 50.A NE ASP 46.A OD2 no hydrogen 2.793 N/A ARG 50.A NH2 ASP 46.A OD1 no hydrogen 3.003 N/A ASN 51.A N GLY 47.A O no hydrogen 2.985 N/A HIS 52.A N VAL 48.A O no hydrogen 2.967 N/A GLU 53.A N ARG 50.A O no hydrogen 3.396 N/A PHE 56.A N HIS 52.A O no hydrogen 3.068 N/A GLN 57.A N GLU 53.A O no hydrogen 2.857 N/A GLY 58.A N THR 54.A O no hydrogen 3.060 N/A MET 59.A N ALA 55.A O no hydrogen 2.998 N/A LEU 60.A N PHE 56.A O no hydrogen 3.017 N/A ARG 61.A N GLN 57.A O no hydrogen 3.109 N/A LYS 62.A N GLY 58.A O no hydrogen 3.363 N/A LYS 62.A N MET 59.A O no hydrogen 3.252 N/A LEU 63.A N LEU 60.A O no hydrogen 3.001 N/A ASP 64.A N LEU 60.A O no hydrogen 3.088 N/A ILE 65.A N ARG 61.A O no hydrogen 3.342 N/A VAL 71.A N ASP 69.A OD1 no hydrogen 3.316 N/A LYS 72.A N ASP 69.A O no hydrogen 3.056 N/A LYS 72.A NZ ASP 69.A OD2 no hydrogen 2.748 N/A SER 73.A N ASP 69.A O no hydrogen 3.334 N/A SER 73.A OG GLU 68.A OE1 no hydrogen 2.792 N/A LEU 74.A N ASP 70.A O no hydrogen 2.938 N/A SER 75.A N VAL 71.A O no hydrogen 2.923 N/A SER 75.A OG VAL 71.A O no hydrogen 2.739 N/A SER 75.A OG SER 121.A OG no hydrogen 3.269 N/A ARG 76.A N LYS 72.A O no hydrogen 3.394 N/A VAL 77.A N LEU 74.A O no hydrogen 2.901 N/A MET 78.A N LEU 74.A O no hydrogen 2.965 N/A ILE 79.A N SER 75.A O no hydrogen 3.268 N/A HIS 80.A N VAL 77.A O no hydrogen 3.042 N/A VAL 81.A N MET 78.A O no hydrogen 3.392 N/A SER 83.A OG HIS 80.A O no hydrogen 3.364 N/A GLY 85.A N PHE 82.A O no hydrogen 2.986 N/A VAL 86.A N ASP 84.A OD1 no hydrogen 3.117 N/A TRP 89.A NE1 GLN 137.A OE1 no hydrogen 3.264 N/A ARG 91.A N ASN 88.A OD1 no hydrogen 2.906 N/A ARG 91.A NH1 ASP 84.A OD1 no hydrogen 2.697 N/A ARG 91.A NH1 ASP 84.A OD2 no hydrogen 3.548 N/A ARG 91.A NH2 ASP 84.A OD2 no hydrogen 3.013 N/A ILE 92.A N ASN 88.A O no hydrogen 3.274 N/A VAL 93.A N TRP 89.A O no hydrogen 2.873 N/A THR 94.A N GLY 90.A O no hydrogen 3.072 N/A THR 94.A OG1 GLY 90.A O no hydrogen 2.736 N/A LEU 95.A N ARG 91.A O no hydrogen 3.062 N/A ILE 96.A N ILE 92.A O no hydrogen 3.275 N/A SER 97.A N VAL 93.A O no hydrogen 2.798 N/A SER 97.A OG VAL 93.A O no hydrogen 2.698 N/A PHE 98.A N THR 94.A O no hydrogen 2.821 N/A GLY 99.A N LEU 95.A O no hydrogen 2.953 N/A ALA 100.A N ILE 96.A O no hydrogen 2.878 N/A PHE 101.A N SER 97.A O no hydrogen 2.960 N/A VAL 102.A N PHE 98.A O no hydrogen 2.875 N/A ALA 103.A N GLY 99.A O no hydrogen 2.795 N/A LYS 104.A N ALA 100.A O no hydrogen 3.134 N/A LYS 104.A NZ GLN 19.A OE1 no hydrogen 3.155 N/A LYS 104.A NZ GLN 49.A OE1 no hydrogen 2.810 N/A HIS 105.A N PHE 101.A O no hydrogen 3.360 N/A LEU 106.A N VAL 102.A O no hydrogen 2.863 N/A LYS 107.A N ALA 103.A O no hydrogen 3.014 N/A THR 108.A N LYS 104.A O no hydrogen 2.948 N/A THR 108.A OG1 LYS 104.A O no hydrogen 2.985 N/A ILE 109.A N HIS 105.A O no hydrogen 3.056 N/A GLN 111.A N LEU 106.A O no hydrogen 2.747 N/A CYS 114.A N GLN 111.A O no hydrogen 3.292 N/A CYS 114.A SG ASP 69.A OD1 no hydrogen 3.374 N/A CYS 114.A SG ASP 69.A OD2 no hydrogen 2.744 N/A ILE 115.A N GLU 112.A O no hydrogen 3.259 N/A LEU 118.A N CYS 114.A O no hydrogen 3.277 N/A ALA 119.A N ILE 115.A O no hydrogen 3.094 N/A GLU 120.A N GLU 116.A O no hydrogen 3.025 N/A SER 121.A N PRO 117.A O no hydrogen 2.818 N/A SER 121.A OG SER 75.A OG no hydrogen 3.269 N/A SER 121.A OG PRO 117.A O no hydrogen 3.200 N/A ILE 122.A N LEU 118.A O no hydrogen 2.986 N/A THR 123.A N ALA 119.A O no hydrogen 2.983 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.457 N/A ASP 124.A N GLU 120.A O no hydrogen 2.849 N/A VAL 125.A N SER 121.A O no hydrogen 3.130 N/A LEU 126.A N ILE 122.A O no hydrogen 2.957 N/A VAL 127.A N THR 123.A O no hydrogen 2.844 N/A ARG 128.A N ASP 124.A O no hydrogen 3.137 N/A ARG 128.A NE ASP 124.A OD1 no hydrogen 3.004 N/A LYS 130.A N LEU 126.A O no hydrogen 2.967 N/A ARG 131.A NH1 ASP 2.A OD1 no hydrogen 2.971 N/A ARG 131.A NH2 ASP 2.A OD1 no hydrogen 3.333 N/A ARG 131.A NH2 ASP 2.A OD2 no hydrogen 3.044 N/A LEU 134.A N LYS 130.A O no hydrogen 2.941 N/A VAL 135.A N ARG 131.A O no hydrogen 2.876 N/A LYS 136.A N ASP 132.A O no hydrogen 3.216 N/A GLN 137.A N TRP 133.A O no hydrogen 3.110 N/A ARG 138.A N VAL 135.A O no hydrogen 3.134 N/A GLY 139.A N LEU 134.A O no hydrogen 2.808 N/A TRP 140.A NE1 SER 8.A OG no hydrogen 2.713 N/A ASP 141.A N ARG 138.A O no hydrogen 3.180 N/A GLY 142.A N GLY 139.A O no hydrogen 3.218 N/A VAL 144.A N TRP 140.A O no hydrogen 3.275 N/A GLU 145.A N ASP 141.A O no hydrogen 3.307 N/A PHE 146.A N GLY 142.A O no hydrogen 3.082 N/A PHE 147.A N PHE 143.A O no hydrogen 3.451 N/A