Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N LYS 37.A O no hydrogen 2.809 N/A CYS 5.A SG LYS 37.A O no hydrogen 3.196 N/A GLY 7.A N TYR 29.A OH no hydrogen 2.984 N/A LYS 8.A NZ GLU 30.A OE1 no hydrogen 3.569 N/A SER 10.A N LYS 28.A O no hydrogen 2.904 N/A SER 10.A OG GLU 30.A OE2 no hydrogen 3.019 N/A ASP 12.A N LYS 26.A O no hydrogen 3.037 N/A LYS 13.A N LYS 26.A O no hydrogen 3.063 N/A ALA 16.A N VAL 24.A O no hydrogen 2.841 N/A THR 18.A N THR 22.A O no hydrogen 2.881 N/A THR 18.A OG1 THR 22.A O no hydrogen 3.167 N/A THR 18.A OG1 THR 22.A OG1 no hydrogen 2.426 N/A THR 22.A N THR 18.A OG1 no hydrogen 3.271 N/A THR 22.A OG1 THR 18.A OG1 no hydrogen 2.426 N/A THR 22.A OG1 GLU 71.A OE2 no hydrogen 2.701 N/A THR 23.A N LEU 72.A O no hydrogen 2.785 N/A VAL 24.A N ALA 16.A O no hydrogen 2.837 N/A VAL 25.A N ILE 70.A O no hydrogen 2.945 N/A LYS 26.A N LYS 13.A O no hydrogen 3.270 N/A VAL 27.A N THR 68.A O no hydrogen 2.896 N/A LYS 28.A N SER 10.A O no hydrogen 2.822 N/A TYR 29.A N SER 66.A O no hydrogen 2.941 N/A TYR 29.A OH ALA 32.A O no hydrogen 2.693 N/A GLU 30.A N LYS 8.A O no hydrogen 2.910 N/A CYS 36.A N ALA 61.A O no hydrogen 3.133 N/A LYS 37.A N THR 3.A O no hydrogen 2.764 N/A VAL 38.A N PRO 59.A O no hydrogen 2.964 N/A GLU 41.A N VAL 82.A O no hydrogen 2.932 N/A ARG 43.A N TYR 80.A O no hydrogen 2.883 N/A ARG 43.A NH1 LYS 47.A O no hydrogen 2.699 N/A ASP 44.A N GLU 48.A O no hydrogen 2.958 N/A ASN 46.A N ASP 44.A OD1 no hydrogen 2.919 N/A LYS 47.A N ASP 44.A O no hydrogen 2.791 N/A GLU 48.A N ASP 44.A OD1 no hydrogen 3.074 N/A VAL 50.A N ILE 42.A O no hydrogen 2.916 N/A ARG 53.A NE GLU 73.A O no hydrogen 2.804 N/A ARG 53.A NH2 GLU 73.A O no hydrogen 3.453 N/A ILE 55.A N GLU 71.A O no hydrogen 2.980 N/A SER 56.A N GLU 71.A O no hydrogen 3.224 N/A ALA 61.A N CYS 36.A O no hydrogen 2.900 N/A GLU 62.A N SER 66.A OG no hydrogen 3.274 N/A THR 64.A OG1 GLY 31.A O no hydrogen 3.228 N/A ASN 65.A N TYR 29.A O no hydrogen 2.663 N/A SER 66.A N ASN 63.A O no hydrogen 3.228 N/A SER 66.A OG ASN 63.A O no hydrogen 3.075 N/A THR 68.A N VAL 27.A O no hydrogen 2.732 N/A THR 68.A OG1 LEU 60.A O no hydrogen 2.847 N/A ILE 70.A N VAL 25.A O no hydrogen 2.740 N/A GLU 71.A N SER 56.A OG no hydrogen 2.869 N/A LEU 72.A N THR 23.A O no hydrogen 2.851 N/A GLU 73.A N ARG 53.A O no hydrogen 2.853 N/A GLY 77.A N ARG 96.A O no hydrogen 2.782 N/A SER 79.A N TRP 94.A O no hydrogen 2.734 N/A SER 79.A OG TRP 94.A O no hydrogen 3.382 N/A TYR 80.A N ARG 43.A O no hydrogen 2.793 N/A ILE 81.A N LEU 92.A O no hydrogen 2.739 N/A VAL 82.A N GLU 41.A O no hydrogen 2.892 N/A ILE 83.A N LEU 90.A O no hydrogen 2.902 N/A GLY 84.A N PRO 39.A O no hydrogen 2.799 N/A ALA 89.A N GLY 86.A O no hydrogen 3.472 N/A LEU 90.A N ILE 83.A O no hydrogen 2.985 N/A LEU 92.A N ILE 81.A O no hydrogen 2.766 N/A TRP 94.A N SER 79.A O no hydrogen 2.996 N/A ARG 96.A N GLY 77.A O no hydrogen 2.932 N/A ARG 96.A NH1 PRO 74.A O no hydrogen 2.681 N/A