Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ra9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 28.A O no hydrogen 2.961 N/A ILE 7.A N VAL 30.A O no hydrogen 2.916 N/A LYS 8.A NZ GLU 32.A OE1 no hydrogen 3.080 N/A LEU 9.A N GLU 32.A O no hydrogen 2.839 N/A LEU 13.A N ILE 10.A O no hydrogen 3.030 N/A GLY 15.A N ASP 45.A OD1 no hydrogen 2.892 N/A PHE 18.A N GLY 15.A O no hydrogen 2.997 N/A ARG 19.A N GLY 15.A O no hydrogen 3.194 N/A ARG 19.A NH1 GLU 52.A OE2 no hydrogen 3.237 N/A ARG 19.A NH2 GLU 52.A OE1 no hydrogen 3.510 N/A ALA 20.A N ASP 16.A O no hydrogen 3.087 N/A ALA 21.A N ILE 17.A O no hydrogen 2.885 N/A VAL 22.A N PHE 18.A O no hydrogen 3.007 N/A GLU 23.A N ARG 19.A O no hydrogen 2.759 N/A LEU 24.A N ALA 20.A O no hydrogen 2.818 N/A LEU 24.A N ALA 21.A O no hydrogen 3.014 N/A GLY 25.A N VAL 22.A O no hydrogen 2.936 N/A TYR 26.A N ALA 21.A O no hydrogen 3.109 N/A ARG 27.A N ALA 3.A O no hydrogen 2.920 N/A ARG 27.A NE ASN 109.A OD1 no hydrogen 2.862 N/A ARG 27.A NH1 LEU 105.A O no hydrogen 2.983 N/A ARG 27.A NH2 LEU 105.A O no hydrogen 3.049 N/A ARG 27.A NH2 ASN 109.A OD1 no hydrogen 2.072 N/A ILE 29.A N PRO 58.A O no hydrogen 3.087 N/A VAL 30.A N LEU 5.A O no hydrogen 2.765 N/A ILE 31.A N VAL 60.A O no hydrogen 2.715 N/A GLU 32.A N ILE 7.A O no hydrogen 2.896 N/A GLY 33.A N THR 62.A O no hydrogen 2.753 N/A GLY 37.A N TYR 34.A O no hydrogen 2.841 N/A ILE 39.A N VAL 77.A O no hydrogen 3.038 N/A LEU 46.A N SER 44.A OG no hydrogen 3.267 N/A THR 49.A N ASP 45.A O no hydrogen 2.930 N/A THR 49.A OG1 ASP 45.A O no hydrogen 2.736 N/A ILE 50.A N LEU 46.A O no hydrogen 2.980 N/A GLU 51.A N LEU 47.A O no hydrogen 2.940 N/A GLU 52.A N GLN 48.A O no hydrogen 3.405 N/A GLU 52.A N THR 49.A O no hydrogen 3.202 N/A LEU 53.A N THR 49.A O no hydrogen 3.061 N/A SER 54.A N ILE 50.A O no hydrogen 2.962 N/A SER 54.A OG ILE 50.A O no hydrogen 3.012 N/A SER 54.A OG GLU 51.A O no hydrogen 3.504 N/A SER 54.A OG ALA 84.A O no hydrogen 2.494 N/A LYS 55.A N GLU 52.A O no hydrogen 3.333 N/A GLU 56.A N LEU 53.A O no hydrogen 2.848 N/A ILE 57.A N LEU 53.A O no hydrogen 3.008 N/A VAL 60.A N ILE 29.A O no hydrogen 2.740 N/A MET 61.A N ILE 87.A O no hydrogen 2.801 N/A THR 62.A N ILE 31.A O no hydrogen 2.969 N/A THR 63.A N THR 62.A OG1 no hydrogen 2.723 N/A THR 63.A OG1 GLY 35.A O no hydrogen 2.726 N/A GLN 64.A N GLY 33.A O no hydrogen 2.852 N/A GLN 64.A NE2 LEU 9.A O no hydrogen 2.656 N/A GLN 64.A NE2 GLU 32.A O no hydrogen 2.871 N/A ALA 65.A N THR 63.A OG1 no hydrogen 3.032 N/A VAL 70.A N GLY 90.A O no hydrogen 2.954 N/A ASP 71.A N ALA 36.A O no hydrogen 2.821 N/A THR 73.A N ASP 71.A OD1 no hydrogen 3.011 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.714 N/A ARG 74.A N ASP 71.A O no hydrogen 3.194 N/A GLY 78.A N TYR 75.A O no hydrogen 2.634 N/A ARG 79.A N TYR 75.A O no hydrogen 2.848 N/A ARG 79.A NH2 THR 73.A O no hydrogen 3.081 N/A LEU 80.A N LYS 76.A O no hydrogen 2.808 N/A ALA 81.A N VAL 77.A O no hydrogen 3.181 N/A LEU 82.A N GLY 78.A O no hydrogen 2.870 N/A ARG 83.A N ARG 79.A O no hydrogen 2.904 N/A ALA 84.A N LEU 80.A O no hydrogen 2.876 N/A GLY 85.A N LEU 82.A O no hydrogen 2.863 N/A VAL 86.A N ALA 81.A O no hydrogen 2.974 N/A ILE 87.A N ILE 59.A O no hydrogen 2.776 N/A ALA 89.A N MET 61.A O no hydrogen 2.879 N/A MET 92.A N ALA 89.A O no hydrogen 3.176 N/A LYS 94.A NZ ALA 65.A O no hydrogen 2.653 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.778 N/A ALA 96.A N THR 93.A OG1 no hydrogen 2.988 N/A THR 97.A N THR 93.A O no hydrogen 2.944 N/A THR 97.A OG1 THR 93.A O no hydrogen 2.787 N/A VAL 98.A N LYS 94.A O no hydrogen 3.043 N/A THR 99.A N GLU 95.A O no hydrogen 2.975 N/A THR 99.A OG1 GLU 95.A O no hydrogen 2.699 N/A THR 99.A OG1 ALA 96.A O no hydrogen 3.379 N/A LYS 100.A N ALA 96.A O no hydrogen 2.748 N/A LYS 100.A NZ LEU 117.A O no hydrogen 3.026 N/A LYS 100.A NZ MET 118.A O no hydrogen 2.793 N/A LYS 100.A NZ LYS 120.A O no hydrogen 2.660 N/A LYS 100.A NZ GLU 125.A OE2 no hydrogen 2.809 N/A LEU 101.A N THR 97.A O no hydrogen 3.106 N/A MET 102.A N VAL 98.A O no hydrogen 3.042 N/A TRP 103.A N THR 99.A O no hydrogen 2.840 N/A ILE 104.A N LYS 100.A O no hydrogen 2.898 N/A LEU 105.A N LEU 101.A O no hydrogen 3.020 N/A GLY 106.A N TRP 103.A O no hydrogen 3.102 N/A HIS 107.A N ILE 104.A O no hydrogen 2.781 N/A THR 108.A N ILE 104.A O no hydrogen 3.198 N/A THR 108.A OG1 GLU 113.A OE2 no hydrogen 2.988 N/A ASN 110.A N THR 108.A OG1 no hydrogen 3.050 N/A GLU 113.A N ASN 110.A OD1 no hydrogen 2.708 N/A ILE 114.A N ASN 110.A O no hydrogen 2.787 N/A LYS 115.A N VAL 111.A O no hydrogen 2.864 N/A VAL 116.A N GLU 112.A O no hydrogen 3.299 N/A VAL 116.A N GLU 113.A O no hydrogen 3.171 N/A LEU 117.A N GLU 113.A O no hydrogen 3.177 N/A MET 118.A N ILE 114.A O no hydrogen 2.885 N/A ARG 119.A N LYS 115.A O no hydrogen 3.330 N/A LYS 120.A N LEU 117.A O no hydrogen 2.982 N/A ASN 121.A N ASP 128.A OD2.A no hydrogen 2.941 N/A ASN 121.A N ASP 128.A OD2.B no hydrogen 2.961 N/A LEU 122.A N GLU 125.A OE2 no hydrogen 2.817 N/A VAL 123.A N GLU 125.A OE1 no hydrogen 2.762 N/A GLY 124.A N ASN 121.A OD1 no hydrogen 2.806 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.616 N/A ARG 127.A N ASP 91.A OD1 no hydrogen 2.958 N/A ARG 127.A NH2 ASP 91.A OD2 no hydrogen 2.428 N/A