Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 2.A O no hydrogen 3.427 N/A THR 2.A OG1 GLU 5.A OE2 no hydrogen 3.368 N/A GLU 6.A N THR 2.A O no hydrogen 2.964 N/A MET 7.A N ALA 3.A O no hydrogen 3.360 N/A GLU 8.A N LYS 4.A O no hydrogen 3.362 N/A ARG 9.A N GLU 5.A O no hydrogen 3.046 N/A PHE 10.A N MET 7.A O no hydrogen 3.251 N/A ASN 14.A N TRP 11.A O no hydrogen 3.313 N/A ASN 14.A ND2 PHE 10.A O no hydrogen 3.076 N/A LEU 15.A N TRP 11.A O no hydrogen 2.868 N/A SER 17.A OG LYS 13.A O no hydrogen 3.240 N/A SER 17.A OG ASN 14.A O no hydrogen 2.663 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 3.323 N/A HIS 24.A ND1 SER 22.A O no hydrogen 3.332 N/A TYR 28.A N HIS 24.A O no hydrogen 3.302 N/A ALA 35.A N SER 31.A O no hydrogen 2.963 N/A MET 36.A N LEU 32.A O no hydrogen 3.018 N/A SER 37.A N MET 34.A O no hydrogen 3.194 N/A ILE 38.A N MET 34.A O no hydrogen 3.220 N/A CYS 39.A N ALA 35.A O no hydrogen 3.138 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.509 N/A HIS 40.A N MET 36.A O no hydrogen 3.196 N/A HIS 40.A ND1 ASN 99.A OD1 no hydrogen 2.907 N/A ARG 41.A N SER 37.A O no hydrogen 3.232 N/A GLY 42.A N ILE 38.A O no hydrogen 2.803 N/A THR 43.A N CYS 39.A O no hydrogen 2.794 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.739 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.082 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.343 N/A GLY 44.A N HIS 40.A O no hydrogen 2.940 N/A ILE 45.A N ARG 41.A O no hydrogen 3.071 N/A ALA 46.A N GLY 42.A O no hydrogen 3.012 N/A LEU 47.A N THR 43.A O no hydrogen 2.887 N/A SER 48.A N GLY 44.A O no hydrogen 3.077 N/A SER 48.A OG GLY 44.A O no hydrogen 3.038 N/A ALA 49.A N ILE 45.A O no hydrogen 2.827 N/A GLY 50.A N ALA 46.A O no hydrogen 3.188 N/A VAL 51.A N LEU 47.A O no hydrogen 2.930 N/A SER 52.A N SER 48.A O no hydrogen 3.185 N/A SER 52.A OG SER 48.A O no hydrogen 3.256 N/A LEU 53.A N ALA 49.A O no hydrogen 3.005 N/A PHE 54.A N GLY 50.A O no hydrogen 3.008 N/A GLY 55.A N VAL 51.A O no hydrogen 3.232 N/A LEU 56.A N SER 52.A O no hydrogen 2.926 N/A SER 57.A N LEU 53.A O no hydrogen 3.213 N/A SER 57.A OG LEU 53.A O no hydrogen 3.029 N/A SER 57.A OG PHE 54.A O no hydrogen 2.725 N/A LEU 60.A N LEU 56.A O no hydrogen 3.167 N/A LEU 61.A N SER 57.A O no hydrogen 3.057 N/A SER 67.A OG ASN 64.A O no hydrogen 2.713 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 2.878 N/A HIS 68.A N ASN 64.A O no hydrogen 3.159 N/A HIS 68.A ND1 ASN 64.A O no hydrogen 2.784 N/A LEU 69.A N PHE 65.A O no hydrogen 3.209 N/A GLU 70.A N SER 67.A O no hydrogen 3.289 N/A LYS 73.A N LEU 69.A O no hydrogen 2.971 N/A SER 74.A OG GLU 70.A O no hydrogen 2.677 N/A LEU 81.A N GLY 78.A O no hydrogen 2.960 N/A ILE 82.A N GLY 78.A O no hydrogen 2.696 N/A TYR 83.A OH VAL 133.A O no hydrogen 3.328 N/A THR 84.A OG1 THR 80.A O no hydrogen 2.559 N/A ALA 85.A N LEU 81.A O no hydrogen 3.155 N/A LYS 86.A N ILE 82.A O no hydrogen 2.878 N/A PHE 87.A N TYR 83.A O no hydrogen 2.875 N/A GLY 88.A N THR 84.A O no hydrogen 3.156 N/A ILE 89.A N LYS 86.A O no hydrogen 3.305 N/A PHE 91.A N PHE 87.A O no hydrogen 3.063 N/A MET 94.A N VAL 90.A O no hydrogen 2.750 N/A TYR 95.A N PHE 91.A O no hydrogen 3.370 N/A TYR 95.A OH MET 36.A O no hydrogen 2.819 N/A THR 97.A N LEU 93.A O no hydrogen 3.152 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.658 N/A TRP 98.A N MET 94.A O no hydrogen 2.933 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.956 N/A ASN 99.A N TYR 95.A O no hydrogen 2.913 N/A GLY 100.A N HIS 96.A O no hydrogen 2.841 N/A ILE 101.A N THR 97.A O no hydrogen 3.242 N/A ARG 102.A N TRP 98.A O no hydrogen 3.323 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.194 N/A HIS 103.A N ASN 99.A O no hydrogen 2.998 N/A HIS 103.A ND1 ASN 99.A O no hydrogen 3.322 N/A LEU 104.A N GLY 100.A O no hydrogen 3.036 N/A ILE 105.A N ILE 101.A O no hydrogen 2.738 N/A TRP 106.A N ARG 102.A O no hydrogen 3.102 N/A ASP 107.A N HIS 103.A O no hydrogen 3.008 N/A LEU 108.A N ILE 105.A O no hydrogen 3.227 N/A GLY 109.A N TRP 106.A O no hydrogen 2.926 N/A LYS 110.A N ILE 105.A O no hydrogen 3.393 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.702 N/A LEU 117.A N THR 113.A O no hydrogen 2.824 N/A THR 118.A N ILE 114.A O no hydrogen 3.266 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.793 N/A GLN 119.A N PRO 115.A O no hydrogen 3.040 N/A SER 120.A N GLN 116.A O no hydrogen 3.046 N/A SER 120.A OG GLN 116.A O no hydrogen 2.692 N/A SER 120.A OG LEU 117.A O no hydrogen 3.504 N/A GLY 121.A N LEU 117.A O no hydrogen 2.928 N/A VAL 122.A N GLN 119.A O no hydrogen 3.187 N/A VAL 123.A N GLN 119.A O no hydrogen 3.094 N/A VAL 124.A N SER 120.A O no hydrogen 3.081 N/A LEU 125.A N GLY 121.A O no hydrogen 3.361 N/A ILE 126.A N VAL 122.A O no hydrogen 2.782 N/A LEU 127.A N VAL 123.A O no hydrogen 2.980 N/A THR 128.A N VAL 124.A O no hydrogen 3.116 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.783 N/A LEU 130.A N ILE 126.A O no hydrogen 3.149 N/A SER 131.A N LEU 127.A O no hydrogen 2.901 N/A SER 131.A OG LEU 127.A O no hydrogen 2.750 N/A SER 131.A OG THR 128.A O no hydrogen 3.131 N/A SER 132.A N THR 128.A O no hydrogen 2.855 N/A SER 132.A OG VAL 90.A O no hydrogen 3.396 N/A SER 132.A OG THR 128.A O no hydrogen 2.720 N/A VAL 133.A N VAL 129.A O no hydrogen 3.047 N/A GLY 134.A N LEU 130.A O no hydrogen 2.903 N/A LEU 135.A N SER 131.A O no hydrogen 3.073 N/A ALA 136.A N SER 132.A O no hydrogen 3.302 N/A MET 138.A N LEU 135.A O no hydrogen 3.268 N/A