Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c58_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.692 N/A GLN 5.A N GLY 23.A O no hydrogen 2.827 N/A SER 7.A N SER 21.A O no hydrogen 3.019 N/A GLY 10.A N GLN 116.A O no hydrogen 2.978 N/A VAL 12.A N THR 118.A O no hydrogen 3.044 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.971 N/A GLY 15.A N LEU 83.A O no hydrogen 2.700 N/A GLY 16.A N GLN 13.A O no hydrogen 2.811 N/A LEU 18.A N MET 80.A O no hydrogen 2.996 N/A LEU 20.A N LEU 78.A O no hydrogen 2.822 N/A SER 21.A N SER 7.A O no hydrogen 3.006 N/A CYS 22.A N ALA 76.A O no hydrogen 2.993 N/A GLY 23.A N GLN 5.A O no hydrogen 2.755 N/A ALA 24.A N THR 74.A O no hydrogen 2.881 N/A SER 25.A N GLN 3.A O no hydrogen 2.876 N/A SER 25.A OG GLN 3.A O no hydrogen 3.566 N/A THR 28.A OG1 ARG 30.A O no hydrogen 3.429 N/A ARG 30.A NH1 SER 29.A OG no hydrogen 3.102 N/A MET 31.A N ILE 48.A O no hydrogen 3.271 N/A GLY 32.A N ALA 94.A O no hydrogen 2.957 N/A TRP 33.A N ALA 46.A O no hydrogen 2.837 N/A PHE 34.A N TYR 92.A O no hydrogen 2.942 N/A ARG 35.A N GLU 43.A O no hydrogen 2.871 N/A ARG 35.A NE GLU 43.A OE1 no hydrogen 2.885 N/A ARG 35.A NH1 ASP 87.A OD1 no hydrogen 3.033 N/A ARG 35.A NH1 TYR 91.A OH no hydrogen 2.946 N/A ARG 35.A NH2 GLU 43.A OE1 no hydrogen 2.843 N/A GLN 36.A N ILE 90.A O no hydrogen 2.998 N/A GLN 36.A NE2 ALA 40.A O no hydrogen 2.724 N/A ALA 40.A N ALA 37.A O no hydrogen 3.119 N/A ARG 42.A NH2 ALA 106.A O no hydrogen 2.673 N/A GLU 43.A N ARG 35.A O no hydrogen 2.739 N/A VAL 45.A N TRP 33.A O no hydrogen 2.894 N/A ALA 46.A N TRP 33.A O no hydrogen 3.334 N/A CYS 47.A N TYR 56.A O no hydrogen 2.854 N/A CYS 47.A SG MET 31.A O no hydrogen 3.754 N/A ILE 48.A N MET 31.A O no hydrogen 2.894 N/A HIS 49.A N LEU 54.A O no hydrogen 2.857 N/A HIS 49.A ND1 SER 52.A OG no hydrogen 2.724 N/A ARG 50.A N SER 29.A O no hydrogen 2.867 N/A ARG 50.A NE THR 28.A O no hydrogen 3.095 N/A ARG 50.A NH1 GLN 69.A OE1 no hydrogen 2.895 N/A ARG 50.A NH1 THR 75.A O no hydrogen 2.988 N/A GLN 51.A NE2 TYR 27.A OH no hydrogen 2.961 N/A SER 52.A N HIS 49.A O no hydrogen 3.323 N/A SER 52.A OG HIS 49.A ND1 no hydrogen 2.724 N/A SER 52.A OG HIS 49.A O no hydrogen 3.503 N/A ASN 53.A N HIS 49.A O no hydrogen 2.846 N/A LEU 54.A N SER 52.A OG no hydrogen 3.057 N/A TYR 56.A N CYS 47.A O no hydrogen 2.886 N/A SER 58.A N VAL 45.A O no hydrogen 2.986 N/A SER 58.A OG.A GLU 43.A OE2 no hydrogen 3.191 N/A SER 58.A OG.A SER 60.A OG no hydrogen 2.347 N/A SER 58.A OG.B VAL 45.A O no hydrogen 3.411 N/A SER 58.A OG.B SER 60.A OG no hydrogen 2.847 N/A SER 60.A N SER 58.A OG.A no hydrogen 2.986 N/A SER 60.A OG GLU 43.A OE2 no hydrogen 2.727 N/A SER 60.A OG SER 58.A OG.A no hydrogen 2.347 N/A SER 60.A OG SER 58.A OG.B no hydrogen 2.847 N/A VAL 61.A N SER 58.A O no hydrogen 3.262 N/A ARG 62.A NH1.A ASP 59.A OD1 no hydrogen 2.998 N/A ARG 64.A N VAL 61.A O no hydrogen 2.930 N/A ARG 64.A NH1 SER 82.A O no hydrogen 3.105 N/A ARG 64.A NH1 ASP 87.A OD2 no hydrogen 2.845 N/A ARG 64.A NH2 SER 60.A O no hydrogen 2.880 N/A ARG 64.A NH2 ASP 87.A OD1 no hydrogen 3.199 N/A PHE 65.A N VAL 61.A O no hydrogen 3.129 N/A THR 66.A N LEU 79.A O no hydrogen 2.972 N/A ILE 67.A N TYR 57.A OH no hydrogen 3.015 N/A SER 68.A N PHE 77.A O no hydrogen 3.019 N/A GLN 69.A NE2 ARG 50.A O no hydrogen 2.952 N/A GLN 69.A NE2 ASN 53.A OD1 no hydrogen 3.126 N/A ASP 70.A N THR 75.A O no hydrogen 3.278 N/A LYS 73.A N ASP 70.A O no hydrogen 3.019 N/A THR 74.A N ASP 70.A OD1 no hydrogen 2.879 N/A THR 74.A OG1 ASP 70.A OD2 no hydrogen 2.682 N/A THR 74.A OG1 THR 75.A OG1 no hydrogen 2.941 N/A THR 75.A N ASP 70.A OD1 no hydrogen 2.983 N/A THR 75.A OG1 ASP 70.A OD2 no hydrogen 3.568 N/A THR 75.A OG1 THR 74.A OG1 no hydrogen 2.941 N/A ALA 76.A N CYS 22.A O no hydrogen 2.973 N/A PHE 77.A N SER 68.A O no hydrogen 2.800 N/A LEU 78.A N LEU 20.A O no hydrogen 2.824 N/A LEU 79.A N THR 66.A O no hydrogen 2.894 N/A MET 80.A N LEU 18.A O no hydrogen 2.821 N/A SER 81.A N ARG 64.A O no hydrogen 3.157 N/A SER 81.A OG.A ARG 64.A O no hydrogen 2.552 N/A LEU 83.A N GLY 16.A O no hydrogen 3.080 N/A LYS 84.A N ASP 87.A OD2 no hydrogen 2.894 N/A ASP 87.A N LYS 84.A O no hydrogen 2.562 N/A THR 88.A N PRO 85.A O no hydrogen 3.047 N/A THR 88.A OG1 PRO 85.A O no hydrogen 3.029 N/A ALA 89.A N VAL 117.A O no hydrogen 3.100 N/A ILE 90.A N GLN 36.A O no hydrogen 3.284 N/A TYR 91.A N THR 115.A O no hydrogen 2.830 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.583 N/A TYR 92.A N PHE 34.A O no hydrogen 2.821 N/A CYS 93.A N GLU 6.A OE2 no hydrogen 2.957 N/A CYS 93.A SG GLY 32.A O no hydrogen 3.981 N/A ALA 94.A N GLY 32.A O no hydrogen 2.814 N/A THR 95.A N THR 110.A O no hydrogen 2.924 N/A THR 96.A N ARG 30.A O no hydrogen 3.328 N/A THR 96.A OG1 ASP 98.A O no hydrogen 3.259 N/A THR 96.A OG1 THR 107.A O no hydrogen 2.800 N/A ASP 98.A N THR 96.A OG1 no hydrogen 3.198 N/A ARG 105.A N ALA 101B.A O no hydrogen 2.670 N/A ALA 106.A N PHE 102C.A O no hydrogen 2.779 N/A ILE 109.A N THR 95.A O no hydrogen 2.937 N/A GLY 112.A N CYS 93.A O no hydrogen 2.823 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 3.148 N/A THR 115.A N TYR 91.A O no hydrogen 2.770 N/A THR 115.A OG1.A GLY 8.A O no hydrogen 3.186 N/A THR 115.A OG1.B TYR 91.A O no hydrogen 3.222 N/A VAL 117.A N ALA 89.A O no hydrogen 2.977 N/A THR 118.A N GLY 10.A O no hydrogen 3.107 N/A THR 118.A OG1 GLN 116.A OE1 no hydrogen 3.369 N/A VAL 119.A N THR 88.A OG1 no hydrogen 3.225 N/A SER 120.A N VAL 12.A O no hydrogen 2.441 N/A SER 120.A OG VAL 119.A O no hydrogen 2.797 N/A ALA 101B.A N ASP 98.A OD1 no hydrogen 2.802 N/A PHE 102C.A N ASP 98.A O no hydrogen 2.866 N/A VAL 103D.A N CYS 99.A O no hydrogen 2.898 N/A GLU 104E.A N ALA 101B.A O no hydrogen 3.074 N/A