Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dss_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 42.A OE2 no hydrogen 3.230 N/A THR 3.A N PHE 53.A O no hydrogen 3.161 N/A LEU 5.A N LYS 55.A O no hydrogen 2.773 N/A LYS 6.A N GLU 10.A OE2 no hydrogen 2.814 N/A SER 7.A OG SER 9.A OG no hydrogen 3.375 N/A SER 9.A OG SER 7.A OG no hydrogen 3.375 N/A TYR 11.A N SER 7.A O no hydrogen 3.092 N/A TYR 11.A OH TYR 79.A OH no hydrogen 2.763 N/A ASP 12.A N ALA 8.A O no hydrogen 2.795 N/A SER 13.A N SER 9.A O no hydrogen 3.138 N/A SER 13.A OG SER 9.A O no hydrogen 2.773 N/A ALA 14.A N GLU 10.A O no hydrogen 3.065 N/A LEU 15.A N TYR 11.A O no hydrogen 3.052 N/A ALA 16.A N ASP 12.A O no hydrogen 2.897 N/A LYS 20.A N GLY 18.A O no hydrogen 2.651 N/A LYS 20.A NZ SER 49.A O no hydrogen 3.023 N/A VAL 22.A N TYR 79.A O no hydrogen 2.997 N/A VAL 23.A N ALA 52.A O no hydrogen 2.964 N/A VAL 24.A N ILE 77.A O no hydrogen 3.068 N/A ASP 25.A N TYR 54.A O no hydrogen 2.819 N/A PHE 26.A N THR 75.A O no hydrogen 2.887 N/A PHE 27.A N LEU 56.A O no hydrogen 2.858 N/A ALA 28.A N SER 34.A OG no hydrogen 3.307 N/A TRP 30.A NE1 ASP 59.A OD2 no hydrogen 2.661 N/A CYS 31.A N ALA 28.A O no hydrogen 3.200 N/A CYS 31.A SG SER 34.A OG no hydrogen 3.520 N/A CYS 31.A SG MET 73.A O no hydrogen 3.374 N/A LYS 35.A N CYS 31.A O no hydrogen 3.089 N/A MET 36.A N GLY 32.A O no hydrogen 2.978 N/A ILE 37.A N PRO 33.A O no hydrogen 3.075 N/A ALA 38.A N SER 34.A O no hydrogen 3.193 N/A ILE 41.A N ILE 37.A O no hydrogen 2.968 N/A GLU 42.A N ALA 38.A O no hydrogen 3.181 N/A LYS 43.A N PRO 39.A O no hydrogen 3.407 N/A PHE 44.A N MET 40.A O no hydrogen 3.037 N/A ALA 45.A N ILE 41.A O no hydrogen 2.896 N/A GLU 46.A N GLU 42.A O no hydrogen 3.148 N/A GLN 47.A N LYS 43.A O no hydrogen 3.163 N/A TYR 48.A N PHE 44.A O no hydrogen 2.926 N/A ALA 51.A N TYR 48.A O no hydrogen 3.141 N/A ALA 52.A N LEU 21.A O no hydrogen 3.000 N/A TYR 54.A N VAL 23.A O no hydrogen 2.825 N/A LYS 55.A N THR 3.A O no hydrogen 2.947 N/A LEU 56.A N ASP 25.A O no hydrogen 2.815 N/A VAL 58.A N PHE 27.A O no hydrogen 2.917 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 2.901 N/A GLU 60.A N ASP 57.A O no hydrogen 3.026 N/A VAL 61.A N ASP 57.A O no hydrogen 2.975 N/A VAL 64.A N VAL 61.A O no hydrogen 3.184 N/A ALA 65.A N VAL 61.A O no hydrogen 3.391 N/A GLN 66.A N SER 62.A O no hydrogen 2.937 N/A LYS 67.A N ASP 63.A O no hydrogen 3.150 N/A ALA 68.A N VAL 64.A O no hydrogen 3.112 N/A GLU 69.A N GLN 66.A O no hydrogen 3.202 N/A VAL 70.A N ALA 65.A O no hydrogen 3.098 N/A THR 75.A N PHE 26.A O no hydrogen 3.312 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.556 N/A LEU 76.A N VAL 88.A O no hydrogen 2.911 N/A ILE 77.A N VAL 24.A O no hydrogen 3.011 N/A PHE 78.A N THR 86.A O no hydrogen 2.801 N/A TYR 79.A N VAL 22.A O no hydrogen 2.791 N/A LYS 80.A N LYS 83.A O no hydrogen 2.896 N/A LYS 83.A N LYS 80.A O no hydrogen 3.415 N/A VAL 85.A N PHE 78.A O no hydrogen 2.646 N/A THR 86.A N PHE 78.A O no hydrogen 3.453 N/A ARG 87.A NH1 ALA 68.A O no hydrogen 3.166 N/A ARG 87.A NH1 GLU 84.A OE2 no hydrogen 3.247 N/A ARG 87.A NH2 ALA 68.A O no hydrogen 2.788 N/A VAL 88.A N LEU 76.A O no hydrogen 2.824 N/A GLY 90.A N PRO 74.A O no hydrogen 2.724 N/A ASN 92.A N GLY 90.A O no hydrogen 2.968 N/A ALA 95.A N ASN 92.A OD1 no hydrogen 3.270 N/A ILE 96.A N ASN 92.A O no hydrogen 2.997 N/A LYS 97.A N PRO 93.A O no hydrogen 2.872 N/A GLN 98.A N ALA 94.A O no hydrogen 2.938 N/A ALA 99.A N ALA 95.A O no hydrogen 2.897 N/A ILE 100.A N ILE 96.A O no hydrogen 3.071 N/A ALA 101.A N LYS 97.A O no hydrogen 3.059 N/A SER 102.A N GLN 98.A O no hydrogen 3.162 N/A SER 102.A OG GLN 98.A O no hydrogen 2.972 N/A SER 102.A OG GLN 98.A OE1 no hydrogen 3.555 N/A ASN 103.A N ILE 100.A O no hydrogen 3.115 N/A VAL 104.A N ILE 100.A O no hydrogen 2.711 N/A