Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ast_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE2 no hydrogen 3.016 N/A ILE 3.A N VAL 15.A O no hydrogen 2.721 N/A LYS 4.A N ASP 36.A OD2 no hydrogen 3.103 N/A LEU 5.A N PHE 13.A O no hydrogen 2.833 N/A GLN 6.A N VAL 38.A O no hydrogen 2.691 N/A SER 7.A N GLU 11.A O no hydrogen 2.867 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.636 N/A SER 7.A OG GLU 11.A O no hydrogen 3.325 N/A SER 8.A N VAL 43.A O no hydrogen 2.805 N/A GLY 10.A N SER 7.A O no hydrogen 3.142 N/A PHE 13.A N LEU 5.A O no hydrogen 2.799 N/A VAL 15.A N ILE 3.A O no hydrogen 2.780 N/A VAL 17.A N ALA 1.A O no hydrogen 2.978 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.872 N/A ALA 20.A N ASP 16.A O no hydrogen 3.018 N/A LYS 21.A N GLU 18.A O no hydrogen 3.307 N/A GLN 22.A N ILE 19.A O no hydrogen 3.337 N/A GLN 22.A NE2 CYS 55.A O no hydrogen 2.792 N/A SER 23.A N ALA 20.A O no hydrogen 3.320 N/A SER 23.A OG LEU 92.A O no hydrogen 2.488 N/A VAL 24.A N ASP 93.A O no hydrogen 3.107 N/A THR 25.A N LEU 92.A O no hydrogen 3.262 N/A THR 25.A OG1 TYR 91.A O no hydrogen 2.506 N/A ILE 26.A N SER 23.A OG no hydrogen 3.106 N/A LYS 27.A N SER 23.A O no hydrogen 2.835 N/A THR 28.A N VAL 24.A O no hydrogen 2.779 N/A THR 28.A OG1 GLU 31.A OE2 no hydrogen 3.337 N/A MET 29.A N THR 25.A O no hydrogen 2.984 N/A MET 29.A N ILE 26.A O no hydrogen 3.220 N/A LEU 30.A N LYS 27.A O no hydrogen 3.464 N/A VAL 38.A N LYS 4.A O no hydrogen 2.777 N/A LEU 40.A N GLN 6.A O no hydrogen 2.731 N/A VAL 43.A N LEU 40.A O no hydrogen 3.345 N/A ALA 45.A N ASP 9.A OD1 no hydrogen 3.515 N/A ALA 45.A N ASP 9.A OD2 no hydrogen 3.081 N/A LEU 48.A N ASN 44.A O no hydrogen 2.926 N/A LYS 49.A N ALA 45.A O no hydrogen 3.067 N/A LYS 50.A NZ PHE 74.A O no hydrogen 3.564 N/A VAL 51.A N ILE 47.A O no hydrogen 2.840 N/A ILE 52.A N LEU 48.A O no hydrogen 2.818 N/A GLN 53.A N LYS 49.A O no hydrogen 2.919 N/A TRP 54.A N LYS 50.A O no hydrogen 2.825 N/A TRP 54.A NE1 ASP 71.A OD1 no hydrogen 2.975 N/A CYS 55.A N VAL 51.A O no hydrogen 2.911 N/A CYS 55.A SG GLN 22.A OE1 no hydrogen 3.727 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.404 N/A THR 56.A N ILE 52.A O no hydrogen 2.995 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.710 N/A HIS 57.A N GLN 53.A O no hydrogen 3.283 N/A HIS 58.A N TRP 54.A O no hydrogen 3.165 N/A HIS 58.A ND1 TRP 54.A O no hydrogen 3.167 N/A LYS 59.A N THR 56.A O no hydrogen 3.449 N/A ASP 61.A N HIS 58.A O no hydrogen 3.344 N/A GLN 72.A N PRO 68.A O no hydrogen 3.122 N/A GLN 72.A N VAL 69.A O no hydrogen 3.240 N/A GLU 73.A N VAL 69.A O no hydrogen 3.454 N/A PHE 74.A N TRP 70.A O no hydrogen 3.055 N/A LEU 75.A N ASP 71.A O no hydrogen 3.143 N/A LYS 76.A N GLU 73.A O no hydrogen 3.141 N/A VAL 77.A N LEU 75.A O no hydrogen 2.767 N/A GLN 79.A NE2 THR 120.A O no hydrogen 2.870 N/A THR 81.A N ASP 78.A OD1 no hydrogen 2.860 N/A THR 81.A OG1 ASP 78.A OD1 no hydrogen 2.759 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 3.301 N/A LEU 82.A N ASP 78.A O no hydrogen 3.196 N/A PHE 83.A N GLN 79.A O no hydrogen 2.879 N/A GLU 84.A N GLY 80.A O no hydrogen 3.032 N/A LEU 85.A N THR 81.A O no hydrogen 2.771 N/A ILE 86.A N LEU 82.A O no hydrogen 3.100 N/A LEU 87.A N PHE 83.A O no hydrogen 3.517 N/A ALA 88.A N GLU 84.A O no hydrogen 2.794 N/A ALA 89.A N LEU 85.A O no hydrogen 2.751 N/A ASN 90.A N ILE 86.A O no hydrogen 2.800 N/A TYR 91.A N LEU 87.A O no hydrogen 2.684 N/A LEU 92.A N ALA 88.A O no hydrogen 2.716 N/A ASP 93.A N ASN 90.A O no hydrogen 3.291 N/A ILE 94.A N ALA 89.A O no hydrogen 2.953 N/A LEU 98.A N ILE 94.A O no hydrogen 2.906 N/A ASP 99.A N LYS 95.A O no hydrogen 2.813 N/A VAL 100.A N GLY 96.A O no hydrogen 3.249 N/A THR 101.A N LEU 97.A O no hydrogen 3.032 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.880 N/A THR 101.A OG1 LEU 98.A O no hydrogen 3.281 N/A CYS 102.A N LEU 98.A O no hydrogen 3.140 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.223 N/A LYS 103.A N ASP 99.A O no hydrogen 3.108 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 2.920 N/A THR 104.A N VAL 100.A O no hydrogen 3.119 N/A THR 104.A OG1 VAL 100.A O no hydrogen 2.767 N/A VAL 105.A N THR 101.A O no hydrogen 3.162 N/A ALA 106.A N CYS 102.A O no hydrogen 2.961 N/A ASN 107.A N LYS 103.A O no hydrogen 2.704 N/A MET 108.A N THR 104.A O no hydrogen 3.163 N/A MET 108.A N VAL 105.A O no hydrogen 3.232 N/A ILE 109.A N VAL 105.A O no hydrogen 3.156 N/A LYS 110.A N ALA 106.A O no hydrogen 2.916 N/A THR 113.A N GLU 116.A OE2 no hydrogen 3.235 N/A THR 113.A OG1 GLU 116.A OE2 no hydrogen 3.229 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.371 N/A ILE 117.A N THR 113.A O no hydrogen 3.001 N/A LYS 119.A N GLU 116.A O no hydrogen 3.271 N/A THR 120.A N GLU 116.A O no hydrogen 2.772 N/A THR 120.A OG1 GLU 116.A O no hydrogen 2.621 N/A PHE 121.A N ILE 117.A O no hydrogen 3.277 N/A ASN 122.A N LYS 119.A O no hydrogen 2.808 N/A ILE 123.A N ARG 118.A O no hydrogen 2.773 N/A ASN 125.A ND2 GLU 132.A OE2 no hydrogen 2.793 N/A THR 128.A OG1 ASN 125.A OD1 no hydrogen 3.371 N/A GLN 134.A N GLU 130.A O no hydrogen 3.134 N/A VAL 135.A N GLU 131.A O no hydrogen 2.807 N/A ARG 136.A N GLU 132.A O no hydrogen 3.288 N/A LYS 137.A N ALA 133.A O no hydrogen 2.945 N/A GLU 138.A N GLN 134.A O no hydrogen 3.220 N/A ASN 139.A N VAL 135.A O no hydrogen 3.170 N/A ASN 139.A N ARG 136.A O no hydrogen 3.336 N/A GLN 140.A N LYS 137.A O no hydrogen 3.379 N/A CYS 142.A N ASN 139.A O no hydrogen 3.306 N/A