Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.043 N/A THR 7.A N SER 3.A O no hydrogen 2.797 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.264 N/A ALA 8.A N THR 4.A O no hydrogen 2.689 N/A LYS 9.A N GLU 5.A O no hydrogen 2.795 N/A ILE 10.A N ALA 6.A O no hydrogen 3.131 N/A VAL 11.A N THR 7.A O no hydrogen 3.332 N/A SER 12.A N LYS 9.A O no hydrogen 2.816 N/A SER 12.A OG ALA 8.A O no hydrogen 3.044 N/A SER 12.A OG LYS 9.A O no hydrogen 3.024 N/A PHE 14.A N ILE 10.A O no hydrogen 3.402 N/A GLY 15.A N VAL 11.A O no hydrogen 2.597 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.006 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 2.475 N/A ASP 20.A N ASP 17.A O no hydrogen 3.286 N/A VAL 26.A N SER 23.A OG no hydrogen 3.173 N/A GLN 27.A N SER 23.A O no hydrogen 2.905 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.664 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.564 N/A VAL 28.A N THR 24.A O no hydrogen 2.864 N/A ALA 29.A N GLU 25.A O no hydrogen 2.921 N/A LEU 30.A N VAL 26.A O no hydrogen 2.698 N/A LEU 31.A N GLN 27.A O no hydrogen 2.956 N/A THR 32.A N VAL 28.A O no hydrogen 2.725 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.863 N/A ALA 33.A N ALA 29.A O no hydrogen 2.944 N/A GLN 34.A N LEU 30.A O no hydrogen 3.451 N/A ILE 35.A N LEU 31.A O no hydrogen 2.977 N/A ASN 36.A N THR 32.A O no hydrogen 2.991 N/A HIS 37.A N ALA 33.A O no hydrogen 3.029 N/A LEU 38.A N GLN 34.A O no hydrogen 2.774 N/A GLN 39.A N ASN 36.A O no hydrogen 3.217 N/A PHE 42.A N LEU 38.A O no hydrogen 3.089 N/A ALA 43.A N GLN 39.A O no hydrogen 3.022 N/A HIS 45.A N HIS 41.A O no hydrogen 3.053 N/A ASP 48.A N HIS 45.A O no hydrogen 2.905 N/A HIS 49.A N LYS 47.A O no hydrogen 2.926 N/A SER 51.A N ASP 48.A OD1 no hydrogen 2.930 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.653 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.087 N/A ARG 52.A N ASP 48.A O no hydrogen 3.181 N/A ARG 53.A N HIS 49.A O no hydrogen 3.153 N/A LEU 55.A N SER 51.A O no hydrogen 3.128 N/A LEU 56.A N ARG 52.A O no hydrogen 2.778 N/A ARG 57.A N ARG 53.A O no hydrogen 3.135 N/A MET 58.A N GLY 54.A O no hydrogen 3.299 N/A VAL 59.A N LEU 55.A O no hydrogen 3.003 N/A SER 60.A N LEU 56.A O no hydrogen 2.887 N/A SER 60.A OG LEU 56.A O no hydrogen 2.639 N/A GLN 61.A N ARG 57.A O no hydrogen 2.755 N/A ARG 62.A N MET 58.A O no hydrogen 2.823 N/A ARG 62.A NE THR 32.A OG1 no hydrogen 3.196 N/A ARG 63.A N VAL 59.A O no hydrogen 2.998 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.208 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.125 N/A ARG 63.A NE ASP 67.A OD2 no hydrogen 3.428 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.563 N/A ARG 63.A NH2 ARG 88.A O no hydrogen 3.202 N/A LYS 64.A N SER 60.A O no hydrogen 2.996 N/A LEU 65.A N GLN 61.A O no hydrogen 3.110 N/A LEU 66.A N ARG 62.A O no hydrogen 3.009 N/A ASP 67.A N ARG 63.A O no hydrogen 3.054 N/A TYR 68.A N LYS 64.A O no hydrogen 2.853 N/A LEU 69.A N LEU 65.A O no hydrogen 2.861 N/A LYS 70.A N LEU 66.A O no hydrogen 2.785 N/A ARG 71.A N ASP 67.A O no hydrogen 3.193 N/A LYS 72.A N.A TYR 68.A O no hydrogen 3.236 N/A LYS 72.A N.A LEU 69.A O no hydrogen 3.111 N/A LYS 72.A N.B TYR 68.A O no hydrogen 3.161 N/A LYS 72.A N.B LEU 69.A O no hydrogen 3.141 N/A ASP 73.A N LEU 69.A O no hydrogen 3.003 N/A TYR 77.A N ASP 73.A O no hydrogen 3.171 N/A TYR 77.A OH ARG 88.A O no hydrogen 2.632 N/A THR 78.A N VAL 74.A O no hydrogen 2.756 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.079 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.817 N/A GLN 79.A N ALA 75.A O no hydrogen 2.933 N/A LEU 80.A N ARG 76.A O no hydrogen 2.815 N/A ILE 81.A N TYR 77.A O no hydrogen 3.059 N/A GLU 82.A N THR 78.A O no hydrogen 3.306 N/A ARG 83.A N GLN 79.A O no hydrogen 3.085 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.556 N/A LEU 84.A N LEU 80.A O no hydrogen 2.966 N/A LEU 86.A N ILE 81.A O no hydrogen 3.032 N/A