Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.547 N/A THR 2.A N GLU 5.A OE2 no hydrogen 3.304 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 3.264 N/A GLU 6.A N THR 2.A O no hydrogen 3.003 N/A GLU 8.A N LYS 4.A O no hydrogen 3.256 N/A ARG 9.A N GLU 5.A O no hydrogen 3.016 N/A PHE 10.A N GLU 6.A O no hydrogen 3.195 N/A PHE 10.A N MET 7.A O no hydrogen 3.202 N/A TRP 11.A N MET 7.A O no hydrogen 3.362 N/A ASN 14.A N PHE 10.A O no hydrogen 3.296 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 2.766 N/A LEU 15.A N TRP 11.A O no hydrogen 3.226 N/A SER 17.A OG LYS 13.A O no hydrogen 3.005 N/A SER 17.A OG ASN 14.A O no hydrogen 2.901 N/A ILE 27.A N HIS 24.A O no hydrogen 3.377 N/A TYR 28.A N HIS 24.A O no hydrogen 2.925 N/A ALA 35.A N SER 31.A O no hydrogen 3.012 N/A MET 36.A N LEU 32.A O no hydrogen 2.807 N/A ILE 38.A N MET 34.A O no hydrogen 3.435 N/A CYS 39.A N ALA 35.A O no hydrogen 3.273 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.474 N/A ARG 41.A N SER 37.A O no hydrogen 3.360 N/A GLY 42.A N ILE 38.A O no hydrogen 2.819 N/A THR 43.A N CYS 39.A O no hydrogen 2.771 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.832 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.245 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.212 N/A GLY 44.A N HIS 40.A O no hydrogen 3.047 N/A ILE 45.A N ARG 41.A O no hydrogen 3.033 N/A ALA 46.A N GLY 42.A O no hydrogen 3.155 N/A LEU 47.A N THR 43.A O no hydrogen 2.906 N/A SER 48.A N GLY 44.A O no hydrogen 3.262 N/A SER 48.A OG GLY 44.A O no hydrogen 3.118 N/A ALA 49.A N ILE 45.A O no hydrogen 2.930 N/A GLY 50.A N ALA 46.A O no hydrogen 3.103 N/A VAL 51.A N LEU 47.A O no hydrogen 3.031 N/A SER 52.A N SER 48.A O no hydrogen 2.872 N/A SER 52.A OG SER 48.A O no hydrogen 2.959 N/A LEU 53.A N ALA 49.A O no hydrogen 3.191 N/A PHE 54.A N VAL 51.A O no hydrogen 3.060 N/A GLY 55.A N VAL 51.A O no hydrogen 2.971 N/A LEU 56.A N SER 52.A O no hydrogen 3.020 N/A SER 57.A OG LEU 53.A O no hydrogen 2.956 N/A SER 57.A OG PHE 54.A O no hydrogen 2.830 N/A ALA 58.A N GLY 55.A O no hydrogen 3.263 N/A LEU 59.A N LEU 56.A O no hydrogen 3.364 N/A LEU 60.A N LEU 56.A O no hydrogen 2.881 N/A SER 67.A N ASN 64.A O no hydrogen 3.166 N/A HIS 68.A N ASN 64.A O no hydrogen 3.291 N/A LEU 69.A N PHE 65.A O no hydrogen 3.139 N/A GLU 70.A N GLU 66.A O no hydrogen 3.328 N/A LEU 71.A N SER 67.A O no hydrogen 3.139 N/A VAL 72.A N HIS 68.A O no hydrogen 2.850 N/A SER 74.A N VAL 72.A O no hydrogen 2.781 N/A SER 74.A OG LEU 71.A O no hydrogen 2.609 N/A TYR 83.A N THR 80.A O no hydrogen 3.225 N/A THR 84.A N THR 80.A O no hydrogen 3.295 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.035 N/A ALA 85.A N LEU 81.A O no hydrogen 3.203 N/A PHE 87.A N TYR 83.A O no hydrogen 2.818 N/A GLY 88.A N THR 84.A O no hydrogen 2.925 N/A VAL 90.A N LYS 86.A O no hydrogen 3.387 N/A PHE 91.A N PHE 87.A O no hydrogen 3.007 N/A MET 94.A N VAL 90.A O no hydrogen 2.924 N/A TYR 95.A N PHE 91.A O no hydrogen 3.229 N/A TYR 95.A OH MET 36.A O no hydrogen 2.726 N/A HIS 96.A N PRO 92.A O no hydrogen 3.453 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.212 N/A THR 97.A N LEU 93.A O no hydrogen 3.068 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.609 N/A TRP 98.A N MET 94.A O no hydrogen 3.063 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.933 N/A ASN 99.A N TYR 95.A O no hydrogen 2.875 N/A GLY 100.A N HIS 96.A O no hydrogen 2.936 N/A ILE 101.A N THR 97.A O no hydrogen 3.339 N/A ARG 102.A N TRP 98.A O no hydrogen 3.363 N/A HIS 103.A N ASN 99.A O no hydrogen 3.059 N/A LEU 104.A N GLY 100.A O no hydrogen 3.002 N/A ILE 105.A N ILE 101.A O no hydrogen 2.802 N/A TRP 106.A N ARG 102.A O no hydrogen 3.052 N/A ASP 107.A N HIS 103.A O no hydrogen 3.131 N/A LEU 108.A N ILE 105.A O no hydrogen 3.285 N/A GLY 109.A N TRP 106.A O no hydrogen 2.875 N/A LYS 110.A N ILE 105.A O no hydrogen 3.365 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.816 N/A LEU 117.A N THR 113.A O no hydrogen 2.837 N/A THR 118.A N ILE 114.A O no hydrogen 3.226 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.911 N/A GLN 119.A N PRO 115.A O no hydrogen 3.373 N/A SER 120.A N GLN 116.A O no hydrogen 2.983 N/A SER 120.A OG GLN 116.A O no hydrogen 2.965 N/A GLY 121.A N LEU 117.A O no hydrogen 3.009 N/A VAL 122.A N THR 118.A O no hydrogen 3.413 N/A VAL 122.A N GLN 119.A O no hydrogen 3.106 N/A VAL 123.A N GLN 119.A O no hydrogen 3.150 N/A VAL 124.A N SER 120.A O no hydrogen 3.147 N/A LEU 125.A N GLY 121.A O no hydrogen 3.122 N/A ILE 126.A N VAL 122.A O no hydrogen 2.768 N/A LEU 127.A N VAL 123.A O no hydrogen 3.067 N/A THR 128.A N VAL 124.A O no hydrogen 3.100 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.696 N/A LEU 130.A N ILE 126.A O no hydrogen 3.221 N/A SER 131.A N LEU 127.A O no hydrogen 2.948 N/A SER 131.A OG LEU 127.A O no hydrogen 2.682 N/A SER 131.A OG THR 128.A O no hydrogen 3.433 N/A SER 132.A N THR 128.A O no hydrogen 3.147 N/A SER 132.A OG VAL 90.A O no hydrogen 3.553 N/A SER 132.A OG THR 128.A O no hydrogen 2.760 N/A VAL 133.A N VAL 129.A O no hydrogen 3.157 N/A GLY 134.A N LEU 130.A O no hydrogen 3.027 N/A LEU 135.A N SER 131.A O no hydrogen 3.145 N/A ALA 136.A N SER 132.A O no hydrogen 3.063 N/A