Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 6.A OE2 no hydrogen 3.399 N/A THR 2.A N GLU 5.A OE2 no hydrogen 3.114 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.191 N/A GLU 6.A N THR 2.A O no hydrogen 3.126 N/A ARG 9.A N GLU 5.A O no hydrogen 3.072 N/A PHE 10.A N GLU 6.A O no hydrogen 3.096 N/A TRP 11.A N MET 7.A O no hydrogen 3.152 N/A ASN 12.A N GLU 8.A O no hydrogen 2.954 N/A LYS 13.A N ARG 9.A O no hydrogen 3.288 N/A ASN 14.A N PHE 10.A O no hydrogen 3.155 N/A LEU 15.A N TRP 11.A O no hydrogen 3.137 N/A SER 17.A OG ASN 14.A O no hydrogen 2.882 N/A ARG 19.A N SER 17.A OG no hydrogen 3.289 N/A ARG 19.A NH1 ASN 14.A OD1 no hydrogen 2.768 N/A ILE 27.A N HIS 24.A O no hydrogen 3.233 N/A TYR 28.A N HIS 24.A O no hydrogen 2.962 N/A ALA 35.A N SER 31.A O no hydrogen 2.950 N/A MET 36.A N LEU 32.A O no hydrogen 2.913 N/A SER 37.A N PRO 33.A O no hydrogen 3.264 N/A SER 37.A N MET 34.A O no hydrogen 2.999 N/A ILE 38.A N MET 34.A O no hydrogen 3.307 N/A CYS 39.A N ALA 35.A O no hydrogen 3.223 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.511 N/A HIS 40.A N MET 36.A O no hydrogen 3.221 N/A HIS 40.A ND1 ASN 99.A OD1 no hydrogen 3.128 N/A ARG 41.A N SER 37.A O no hydrogen 3.228 N/A GLY 42.A N ILE 38.A O no hydrogen 2.814 N/A THR 43.A N CYS 39.A O no hydrogen 2.707 N/A THR 43.A OG1 CYS 39.A O no hydrogen 2.684 N/A THR 43.A OG1 HIS 40.A O no hydrogen 3.216 N/A THR 43.A OG1 HIS 96.A ND1 no hydrogen 3.259 N/A GLY 44.A N HIS 40.A O no hydrogen 3.020 N/A ILE 45.A N ARG 41.A O no hydrogen 2.844 N/A ALA 46.A N GLY 42.A O no hydrogen 2.914 N/A LEU 47.A N THR 43.A O no hydrogen 2.929 N/A SER 48.A N GLY 44.A O no hydrogen 3.034 N/A SER 48.A OG GLY 44.A O no hydrogen 3.347 N/A ALA 49.A N ILE 45.A O no hydrogen 2.999 N/A GLY 50.A N ALA 46.A O no hydrogen 2.949 N/A VAL 51.A N LEU 47.A O no hydrogen 3.079 N/A SER 52.A N SER 48.A O no hydrogen 2.796 N/A SER 52.A OG SER 48.A O no hydrogen 3.159 N/A LEU 53.A N ALA 49.A O no hydrogen 2.913 N/A PHE 54.A N GLY 50.A O no hydrogen 3.028 N/A GLY 55.A N VAL 51.A O no hydrogen 2.938 N/A LEU 56.A N SER 52.A O no hydrogen 2.956 N/A SER 57.A N LEU 53.A O no hydrogen 3.115 N/A SER 57.A OG LEU 53.A O no hydrogen 2.702 N/A SER 57.A OG PHE 54.A O no hydrogen 3.100 N/A ALA 58.A N GLY 55.A O no hydrogen 2.991 N/A LEU 59.A N LEU 56.A O no hydrogen 3.035 N/A LEU 60.A N LEU 56.A O no hydrogen 2.838 N/A LEU 61.A N SER 57.A O no hydrogen 3.294 N/A HIS 68.A N ASN 64.A O no hydrogen 3.207 N/A HIS 68.A NE2 PRO 62.A O no hydrogen 2.815 N/A LEU 69.A N PHE 65.A O no hydrogen 2.894 N/A GLU 70.A N GLU 66.A O no hydrogen 3.053 N/A VAL 72.A N HIS 68.A O no hydrogen 3.343 N/A LYS 73.A N LEU 69.A O no hydrogen 2.937 N/A SER 74.A N GLU 70.A O no hydrogen 3.267 N/A SER 74.A OG GLU 70.A O no hydrogen 2.652 N/A LEU 75.A N LEU 71.A O no hydrogen 3.498 N/A CYS 76.A N VAL 72.A O no hydrogen 3.426 N/A CYS 76.A SG GLY 78.A O no hydrogen 3.050 N/A ILE 82.A N PRO 79.A O no hydrogen 3.380 N/A THR 84.A N THR 80.A O no hydrogen 2.995 N/A THR 84.A OG1 THR 80.A O no hydrogen 3.107 N/A ALA 85.A N LEU 81.A O no hydrogen 3.170 N/A LYS 86.A N ILE 82.A O no hydrogen 3.032 N/A LYS 86.A NZ ALA 136.A O no hydrogen 3.417 N/A PHE 87.A N TYR 83.A O no hydrogen 2.678 N/A GLY 88.A N THR 84.A O no hydrogen 2.941 N/A ILE 89.A N ALA 85.A O no hydrogen 2.971 N/A VAL 90.A N LYS 86.A O no hydrogen 2.931 N/A PHE 91.A N PHE 87.A O no hydrogen 2.907 N/A MET 94.A N VAL 90.A O no hydrogen 2.918 N/A TYR 95.A N PHE 91.A O no hydrogen 3.066 N/A TYR 95.A OH MET 36.A O no hydrogen 2.702 N/A HIS 96.A N PRO 92.A O no hydrogen 3.206 N/A HIS 96.A ND1 THR 43.A OG1 no hydrogen 3.259 N/A THR 97.A N LEU 93.A O no hydrogen 3.007 N/A THR 97.A OG1 LEU 93.A O no hydrogen 2.573 N/A TRP 98.A N MET 94.A O no hydrogen 2.922 N/A TRP 98.A NE1 SER 131.A OG no hydrogen 2.821 N/A ASN 99.A N TYR 95.A O no hydrogen 2.950 N/A GLY 100.A N HIS 96.A O no hydrogen 2.758 N/A ILE 101.A N THR 97.A O no hydrogen 3.053 N/A ARG 102.A N TRP 98.A O no hydrogen 3.091 N/A ARG 102.A NH1 SER 120.A OG no hydrogen 3.238 N/A HIS 103.A N ASN 99.A O no hydrogen 2.924 N/A LEU 104.A N GLY 100.A O no hydrogen 2.888 N/A ILE 105.A N ILE 101.A O no hydrogen 2.852 N/A TRP 106.A N ARG 102.A O no hydrogen 3.061 N/A ASP 107.A N HIS 103.A O no hydrogen 3.019 N/A LEU 108.A N LEU 104.A O no hydrogen 3.285 N/A LEU 108.A N ILE 105.A O no hydrogen 3.186 N/A GLY 109.A N TRP 106.A O no hydrogen 2.748 N/A LYS 110.A N ILE 105.A O no hydrogen 3.381 N/A THR 113.A OG1 GLN 116.A OE1 no hydrogen 2.859 N/A LEU 117.A N THR 113.A O no hydrogen 2.971 N/A THR 118.A N ILE 114.A O no hydrogen 3.322 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.018 N/A GLN 119.A N PRO 115.A O no hydrogen 3.171 N/A SER 120.A N GLN 116.A O no hydrogen 2.799 N/A SER 120.A OG GLN 116.A O no hydrogen 2.713 N/A SER 120.A OG LEU 117.A O no hydrogen 3.284 N/A GLY 121.A N LEU 117.A O no hydrogen 2.841 N/A VAL 122.A N THR 118.A O no hydrogen 2.869 N/A VAL 123.A N GLN 119.A O no hydrogen 2.929 N/A VAL 124.A N SER 120.A O no hydrogen 2.929 N/A LEU 125.A N GLY 121.A O no hydrogen 3.052 N/A ILE 126.A N VAL 122.A O no hydrogen 2.974 N/A LEU 127.A N VAL 123.A O no hydrogen 2.961 N/A THR 128.A N VAL 124.A O no hydrogen 2.895 N/A THR 128.A OG1 VAL 124.A O no hydrogen 3.135 N/A VAL 129.A N LEU 125.A O no hydrogen 3.382 N/A LEU 130.A N ILE 126.A O no hydrogen 3.283 N/A SER 131.A N LEU 127.A O no hydrogen 3.159 N/A SER 131.A OG LEU 127.A O no hydrogen 2.791 N/A SER 131.A OG THR 128.A O no hydrogen 3.362 N/A SER 132.A N THR 128.A O no hydrogen 2.831 N/A SER 132.A OG THR 128.A O no hydrogen 2.905 N/A VAL 133.A N VAL 129.A O no hydrogen 2.925 N/A GLY 134.A N LEU 130.A O no hydrogen 2.730 N/A LEU 135.A N SER 131.A O no hydrogen 3.003 N/A ALA 136.A N SER 132.A O no hydrogen 3.130 N/A