Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 93.A O no hydrogen 3.368 N/A PHE 2.A N ILE 93.A O no hydrogen 2.850 N/A ARG 3.A N ARG 50.A O no hydrogen 2.879 N/A TYR 4.A N ARG 91.A O no hydrogen 2.981 N/A TYR 4.A OH SER 7.A OG no hydrogen 2.619 N/A THR 5.A N LEU 48.A O no hydrogen 2.746 N/A THR 5.A OG1 LEU 48.A O no hydrogen 2.992 N/A ARG 6.A N LEU 48.A O no hydrogen 3.477 N/A SER 7.A OG TYR 4.A OH no hydrogen 2.619 N/A GLN 8.A N ILE 46.A O no hydrogen 3.063 N/A SER 9.A OG ASN 45.A OD1 no hydrogen 3.131 N/A PHE 10.A N LEU 44.A O no hydrogen 2.844 N/A ASP 11.A N SER 153.A O no hydrogen 2.839 N/A PHE 13.A N LYS 151.A O no hydrogen 3.133 N/A ASP 14.A N LYS 18.A O no hydrogen 2.857 N/A ILE 15.A N THR 149.A O no hydrogen 2.982 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.893 N/A GLN 17.A N ASP 14.A O no hydrogen 2.907 N/A GLN 17.A NE2 ILE 15.A O no hydrogen 3.199 N/A LYS 18.A N ASP 14.A OD1 no hydrogen 2.967 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.764 N/A LYS 18.A NZ SER 129.A O no hydrogen 2.789 N/A CYS 19.A N LEU 31.A O no hydrogen 2.828 N/A CYS 19.A SG LEU 31.A O no hydrogen 3.800 N/A VAL 21.A N VAL 29.A O no hydrogen 2.894 N/A GLU 23.A N GLN 27.A O no hydrogen 2.962 N/A SER 24.A N GLN 27.A O no hydrogen 3.445 N/A THR 26.A N SER 24.A OG no hydrogen 3.416 N/A GLN 27.A N SER 24.A O no hydrogen 3.079 N/A VAL 29.A N VAL 21.A O no hydrogen 2.948 N/A ALA 30.A N GLN 134.A O no hydrogen 3.187 N/A LEU 31.A N CYS 19.A O no hydrogen 2.898 N/A LYS 41.A NZ ASP 11.A OD1 no hydrogen 3.031 N/A VAL 42.A N PHE 20.A O no hydrogen 2.864 N/A LEU 44.A N PHE 10.A O no hydrogen 2.969 N/A ASN 45.A N GLY 63.A O no hydrogen 2.850 N/A ILE 46.A N GLN 8.A O no hydrogen 2.766 N/A ALA 47.A N ALA 61.A O no hydrogen 2.890 N/A LEU 48.A N ARG 6.A O no hydrogen 2.786 N/A TYR 49.A N PRO 59.A O no hydrogen 2.904 N/A TYR 49.A OH MET 90.A O no hydrogen 2.676 N/A ARG 50.A N ARG 3.A O no hydrogen 2.757 N/A ARG 52.A N ALA 1.A O no hydrogen 2.947 N/A MET 58.A N GLY 56.A O no hydrogen 2.770 N/A VAL 60.A N PHE 103.A O no hydrogen 2.765 N/A ALA 61.A N ALA 47.A O no hydrogen 2.889 N/A GLY 63.A N ASN 45.A O no hydrogen 2.908 N/A ILE 64.A N LEU 69.A O no hydrogen 2.885 N/A LYS 65.A N ARG 43.A O no hydrogen 2.979 N/A TYR 67.A N ILE 64.A O no hydrogen 3.047 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.477 N/A TYR 70.A N GLU 85.A O no hydrogen 2.918 N/A MET 71.A N LEU 62.A O no hydrogen 2.957 N/A SER 72.A N GLN 83.A O no hydrogen 2.835 N/A SER 72.A OG GLU 85.A OE1 no hydrogen 2.700 N/A CYS 73.A N ARG 100.A O no hydrogen 2.968 N/A CYS 73.A SG SER 118.A OG no hydrogen 3.513 N/A VAL 74.A N THR 81.A O no hydrogen 2.951 N/A SER 76.A N GLU 79.A O no hydrogen 2.904 N/A GLU 79.A N SER 76.A O no hydrogen 3.058 N/A THR 81.A N VAL 74.A O no hydrogen 2.816 N/A THR 81.A OG1 GLU 79.A O no hydrogen 2.992 N/A GLN 83.A N SER 72.A O no hydrogen 2.857 N/A GLN 83.A NE2 GLU 85.A OE1 no hydrogen 2.810 N/A GLU 85.A N TYR 70.A O no hydrogen 2.953 N/A ARG 91.A NE ASP 92.A OD2 no hydrogen 2.913 N/A ILE 93.A N PHE 2.A O no hydrogen 2.896 N/A LEU 98.A N SER 95.A OG no hydrogen 2.986 N/A THR 99.A N SER 95.A O no hydrogen 3.017 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.936 N/A ARG 100.A N GLU 97.A O no hydrogen 3.324 N/A ARG 100.A NE GLU 85.A OE1 no hydrogen 2.916 N/A ARG 100.A NE GLU 85.A OE2 no hydrogen 3.339 N/A ARG 100.A NH1 GLU 97.A O no hydrogen 2.951 N/A ARG 100.A NH2 GLU 85.A OE2 no hydrogen 3.038 N/A PHE 101.A N LEU 98.A O no hydrogen 3.081 N/A ILE 102.A N THR 99.A O no hydrogen 2.934 N/A PHE 103.A N VAL 60.A O no hydrogen 2.790 N/A TYR 104.A N GLU 117.A O no hydrogen 2.650 N/A ARG 105.A N MET 58.A O no hydrogen 2.896 N/A ARG 105.A NE ASP 107.A OD1 no hydrogen 2.932 N/A ARG 105.A NE ASP 107.A OD2 no hydrogen 3.150 N/A ARG 105.A NH2 ASP 107.A OD1 no hydrogen 3.534 N/A ARG 105.A NH2 ASP 107.A OD2 no hydrogen 3.200 N/A LEU 106.A N ARG 115.A O no hydrogen 2.821 N/A SER 108.A N THR 113.A O no hydrogen 2.805 N/A GLY 112.A N SER 108.A O no hydrogen 2.856 N/A THR 114.A N TYR 150.A O no hydrogen 2.838 N/A THR 114.A OG1 ASP 107.A OD1 no hydrogen 2.800 N/A ARG 115.A N LEU 106.A O no hydrogen 2.913 N/A GLU 117.A N TYR 104.A O no hydrogen 2.954 N/A SER 118.A N TRP 124.A O no hydrogen 2.769 N/A ALA 119.A N ILE 102.A O no hydrogen 2.863 N/A PHE 121.A N SER 118.A OG no hydrogen 2.947 N/A GLY 123.A N GLU 117.A OE2 no hydrogen 2.797 N/A TRP 124.A N PHE 121.A O no hydrogen 3.059 N/A PHE 125.A N THR 139.A O no hydrogen 2.859 N/A ILE 126.A N PHE 116.A O no hydrogen 2.996 N/A CYS 127.A N GLY 137.A O no hydrogen 2.820 N/A THR 128.A N ILE 147.A O no hydrogen 2.767 N/A THR 128.A OG1 ASP 14.A OD2 no hydrogen 2.705 N/A THR 128.A OG1 SER 129.A O no hydrogen 3.540 N/A SER 129.A OG GLN 131.A O no hydrogen 3.459 N/A GLN 131.A N SER 129.A OG no hydrogen 3.037 N/A ARG 133.A N ALA 30.A O no hydrogen 2.826 N/A VAL 136.A N LEU 28.A O no hydrogen 2.940 N/A GLY 137.A N CYS 127.A O no hydrogen 2.868 N/A THR 139.A N PHE 125.A O no hydrogen 2.910 N/A GLN 141.A N THR 139.A OG1 no hydrogen 2.884 N/A ASP 143.A N ASN 146.A OD1 no hydrogen 2.781 N/A GLN 144.A N GLN 141.A O no hydrogen 3.171 N/A ASN 146.A ND2 GLN 141.A O no hydrogen 2.944 N/A ILE 147.A N THR 128.A O no hydrogen 2.874 N/A ALA 148.A N ASP 143.A OD1 no hydrogen 2.746 N/A THR 149.A OG1 ASP 143.A OD1 no hydrogen 3.132 N/A THR 149.A OG1 ASP 143.A OD2 no hydrogen 2.975 N/A TYR 150.A N THR 114.A O no hydrogen 2.874 N/A TYR 150.A OH ILE 126.A O no hydrogen 2.871 N/A LYS 151.A N PHE 13.A O no hydrogen 2.886 N/A SER 153.A N ASP 11.A O no hydrogen 3.005 N/A