Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 2.989 N/A THR 7.A N SER 3.A O no hydrogen 3.189 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.924 N/A LYS 9.A N GLU 5.A O no hydrogen 3.117 N/A ILE 10.A N ALA 6.A O no hydrogen 2.942 N/A VAL 11.A N THR 7.A O no hydrogen 3.102 N/A SER 12.A N ALA 8.A O no hydrogen 3.325 N/A SER 12.A OG ALA 8.A O no hydrogen 3.490 N/A SER 12.A OG LYS 9.A O no hydrogen 3.248 N/A GLU 13.A N LYS 9.A O no hydrogen 3.262 N/A GLU 13.A N ILE 10.A O no hydrogen 3.289 N/A PHE 14.A N ILE 10.A O no hydrogen 3.074 N/A GLY 15.A N VAL 11.A O no hydrogen 2.723 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.321 N/A ARG 16.A NE ASP 17.A OD2 no hydrogen 2.699 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.264 N/A SER 23.A OG GLU 25.A OE2 no hydrogen 3.337 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.418 N/A VAL 26.A N SER 23.A OG no hydrogen 3.073 N/A GLN 27.A N SER 23.A O no hydrogen 3.028 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.612 N/A GLN 27.A NE2 SER 23.A O no hydrogen 3.493 N/A VAL 28.A N THR 24.A O no hydrogen 2.817 N/A ALA 29.A N GLU 25.A O no hydrogen 2.893 N/A LEU 30.A N VAL 26.A O no hydrogen 2.914 N/A LEU 31.A N GLN 27.A O no hydrogen 3.073 N/A THR 32.A N VAL 28.A O no hydrogen 2.976 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.562 N/A ALA 33.A N ALA 29.A O no hydrogen 2.953 N/A GLN 34.A N LEU 30.A O no hydrogen 3.080 N/A ILE 35.A N LEU 31.A O no hydrogen 2.837 N/A ASN 36.A N THR 32.A O no hydrogen 3.045 N/A ASN 36.A ND2 THR 32.A O no hydrogen 3.164 N/A HIS 37.A N ALA 33.A O no hydrogen 3.117 N/A LEU 38.A N GLN 34.A O no hydrogen 3.092 N/A LEU 38.A N ILE 35.A O no hydrogen 3.156 N/A HIS 41.A N LEU 38.A O no hydrogen 3.139 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.231 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.439 N/A ASP 48.A N HIS 45.A O no hydrogen 3.068 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.486 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.041 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.546 N/A ARG 52.A N ASP 48.A O no hydrogen 3.222 N/A ARG 52.A NH1 LYS 46.A O no hydrogen 3.101 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.696 N/A ARG 53.A N HIS 49.A O no hydrogen 3.111 N/A GLY 54.A N SER 51.A O no hydrogen 2.776 N/A LEU 55.A N SER 51.A O no hydrogen 3.159 N/A LEU 56.A N ARG 52.A O no hydrogen 3.108 N/A ARG 57.A N ARG 53.A O no hydrogen 3.397 N/A VAL 59.A N LEU 55.A O no hydrogen 2.996 N/A SER 60.A N LEU 56.A O no hydrogen 3.022 N/A GLN 61.A N ARG 57.A O no hydrogen 3.040 N/A ARG 62.A N MET 58.A O no hydrogen 3.033 N/A ARG 63.A N VAL 59.A O no hydrogen 3.143 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.193 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.735 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.630 N/A LYS 64.A N SER 60.A O no hydrogen 2.777 N/A LEU 65.A N GLN 61.A O no hydrogen 2.970 N/A LEU 66.A N ARG 62.A O no hydrogen 2.962 N/A ASP 67.A N ARG 63.A O no hydrogen 3.085 N/A LEU 69.A N LEU 65.A O no hydrogen 2.968 N/A LYS 70.A N LEU 66.A O no hydrogen 3.099 N/A ARG 71.A N TYR 68.A O no hydrogen 3.205 N/A LYS 72.A N TYR 68.A O no hydrogen 3.227 N/A ASP 73.A N LEU 69.A O no hydrogen 3.223 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.786 N/A TYR 77.A N ASP 73.A O no hydrogen 3.254 N/A THR 78.A N VAL 74.A O no hydrogen 2.940 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.787 N/A GLN 79.A N ALA 75.A O no hydrogen 3.088 N/A LEU 80.A N ARG 76.A O no hydrogen 3.178 N/A ILE 81.A N TYR 77.A O no hydrogen 3.115 N/A GLU 82.A N THR 78.A O no hydrogen 3.268 N/A ARG 83.A N GLN 79.A O no hydrogen 3.204 N/A ARG 83.A NH1 GLN 79.A OE1 no hydrogen 3.196 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.793 N/A ARG 83.A NH2 GLU 13.A OE2 no hydrogen 2.542 N/A LEU 84.A N LEU 80.A O no hydrogen 2.993 N/A LEU 84.A N ILE 81.A O no hydrogen 3.245 N/A LEU 86.A N ILE 81.A O no hydrogen 3.125 N/A