Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as9_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 50.A O no hydrogen 2.899 N/A LEU 3.A N VAL 48.A O no hydrogen 2.859 N/A ILE 5.A N ILE 46.A O no hydrogen 3.003 N/A GLY 17.A N ALA 13.A O no hydrogen 2.836 N/A LEU 20.A N VAL 16.A O no hydrogen 2.544 N/A GLY 21.A N PRO 18.A O no hydrogen 2.929 N/A GLN 22.A N PRO 18.A O no hydrogen 3.373 N/A GLY 24.A N LEU 20.A O no hydrogen 2.692 N/A VAL 25.A N LEU 20.A O no hydrogen 3.042 N/A PHE 30.A N ASN 26.A O no hydrogen 2.867 N/A CYS 31.A N ILE 27.A O no hydrogen 2.969 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.027 N/A LYS 32.A N MET 28.A O no hydrogen 2.808 N/A GLU 33.A N GLY 29.A O no hydrogen 2.906 N/A PHE 34.A N PHE 30.A O no hydrogen 2.883 N/A ASN 35.A N CYS 31.A O no hydrogen 2.901 N/A ASN 35.A ND2 ALA 7.A O no hydrogen 2.654 N/A ASN 35.A ND2 LYS 9.A O no hydrogen 2.505 N/A ALA 36.A N LYS 32.A O no hydrogen 2.780 N/A ARG 37.A N GLU 33.A O no hydrogen 2.981 N/A THR 38.A N PHE 34.A O no hydrogen 2.809 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.526 N/A ILE 46.A N ILE 5.A O no hydrogen 2.825 N/A VAL 48.A N LEU 3.A O no hydrogen 2.905 N/A GLU 49.A N ILE 61.A O no hydrogen 2.931 N/A ILE 50.A N VAL 1.A O no hydrogen 2.881 N/A SER 51.A N THR 59.A O no hydrogen 2.869 N/A TYR 53.A N SER 57.A O no hydrogen 3.330 N/A ARG 56.A N TYR 53.A O no hydrogen 2.820 N/A THR 59.A N SER 51.A O no hydrogen 2.904 N/A ILE 61.A N GLU 49.A O no hydrogen 2.912 N/A LYS 63.A N PRO 47.A O no hydrogen 2.892 N/A LYS 63.A NZ ILE 61.A O no hydrogen 3.409 N/A THR 64.A N ASP 107.A OD2 no hydrogen 2.712 N/A THR 64.A OG1 ASP 107.A OD2 no hydrogen 2.283 N/A LEU 70.A N PRO 66.A O no hydrogen 2.992 N/A LEU 71.A N ALA 67.A O no hydrogen 2.877 N/A LYS 72.A N ALA 68.A O no hydrogen 2.820 N/A LYS 72.A NZ GLU 78.A O no hydrogen 3.504 N/A LYS 73.A N VAL 69.A O no hydrogen 2.961 N/A ALA 74.A N LEU 70.A O no hydrogen 2.912 N/A ALA 75.A N LEU 71.A O no hydrogen 2.821 N/A GLY 76.A N LYS 72.A O no hydrogen 2.876 N/A SER 79.A OG GLY 80.A O no hydrogen 3.304 N/A SER 81.A OG ASN 87.A O no hydrogen 2.139 N/A ARG 86.A N GLU 83.A O no hydrogen 2.965 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.233 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 3.460 N/A ASN 87.A N GLU 83.A O no hydrogen 2.540 N/A THR 91.A OG1 VAL 130.A O no hydrogen 3.467 N/A THR 91.A OG1 GLU 132.A OE2 no hydrogen 3.470 N/A VAL 92.A N VAL 130.A O no hydrogen 2.841 N/A ARG 94.A N GLU 132.A O no hydrogen 3.227 N/A VAL 97.A N LYS 93.A O no hydrogen 2.908 N/A ARG 98.A N ARG 94.A O no hydrogen 2.970 N/A ARG 98.A NH2 ARG 94.A O no hydrogen 3.214 N/A GLU 99.A N ASP 95.A O no hydrogen 2.854 N/A ILE 100.A N LYS 96.A O no hydrogen 2.891 N/A ALA 101.A N VAL 97.A O no hydrogen 2.867 N/A GLU 102.A N ARG 98.A O no hydrogen 2.884 N/A THR 103.A N GLU 99.A O no hydrogen 2.848 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.414 N/A LYS 104.A N ILE 100.A O no hydrogen 2.886 N/A LYS 104.A N ALA 101.A O no hydrogen 2.755 N/A LYS 104.A NZ PRO 65.A O no hydrogen 2.743 N/A MET 105.A N ALA 101.A O no hydrogen 2.477 N/A LEU 108.A N LYS 104.A O no hydrogen 2.652 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.717 N/A ALA 116.A N ASP 112.A O no hydrogen 2.880 N/A MET 117.A N VAL 113.A O no hydrogen 2.840 N/A ARG 118.A N GLU 114.A O no hydrogen 2.827 N/A MET 119.A N ALA 115.A O no hydrogen 2.983 N/A VAL 120.A N ALA 116.A O no hydrogen 2.861 N/A GLU 121.A N MET 117.A O no hydrogen 2.787 N/A GLY 122.A N ARG 118.A O no hydrogen 2.824 N/A THR 123.A N MET 119.A O no hydrogen 2.964 N/A THR 123.A OG1 MET 119.A O no hydrogen 3.234 N/A ALA 124.A N VAL 120.A O no hydrogen 2.803 N/A ARG 125.A N GLU 121.A O no hydrogen 2.864 N/A SER 126.A N GLY 122.A O no hydrogen 2.851 N/A MET 127.A N THR 123.A O no hydrogen 2.976 N/A ILE 129.A N ALA 124.A O no hydrogen 3.001 N/A VAL 130.A N ALA 90.A O no hydrogen 3.261 N/A