Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N HIS 33.A NE2 no hydrogen 3.050 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 3.302 N/A THR 14.A N TYR 12.A O no hydrogen 2.842 N/A ASN 17.A N THR 14.A O no hydrogen 3.066 N/A ASN 17.A ND2 ASN 10.A O no hydrogen 3.029 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.601 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.126 N/A LYS 20.A N GLN 32.A O no hydrogen 2.668 N/A VAL 22.A N VAL 30.A O no hydrogen 2.887 N/A THR 24.A N LYS 28.A O no hydrogen 2.998 N/A THR 24.A OG1 LYS 28.A O no hydrogen 3.207 N/A GLY 27.A N THR 24.A O no hydrogen 3.100 N/A LEU 29.A N GLN 2.A OE1 no hydrogen 3.103 N/A VAL 30.A N VAL 22.A O no hydrogen 3.003 N/A GLN 32.A N LYS 20.A O no hydrogen 2.485 N/A VAL 34.A N LYS 18.A O no hydrogen 2.863 N/A LYS 42.A NZ SER 39.A OG no hydrogen 2.982 N/A LYS 42.A NZ ARG 40.A O no hydrogen 2.569 N/A CYS 43.A N SER 48.A O no hydrogen 2.556 N/A GLY 44.A N SER 78.A O no hydrogen 3.340 N/A CYS 46.A SG SER 48.A OG no hydrogen 3.426 N/A LEU 50.A N VAL 41.A O no hydrogen 2.960 N/A SER 54.A N HIS 68.A O no hydrogen 2.998 N/A SER 54.A OG HIS 68.A O no hydrogen 3.271 N/A LEU 56.A N TYR 61.A OH no hydrogen 3.169 N/A ARG 57.A N GLN 60.A OE1 no hydrogen 3.332 N/A GLN 60.A N ARG 57.A O no hydrogen 2.628 N/A TYR 61.A N PRO 58.A O no hydrogen 3.372 N/A TYR 61.A OH SER 54.A O no hydrogen 2.762 N/A ALA 62.A N ARG 59.A O no hydrogen 3.235 N/A HIS 68.A N SER 65.A O no hydrogen 3.372 N/A LYS 69.A N LYS 66.A O no hydrogen 2.972 N/A LYS 69.A NZ TYR 61.A O no hydrogen 2.973 N/A THR 70.A OG1 VAL 71.A O no hydrogen 3.426 N/A SER 78.A N TYR 75.A O no hydrogen 3.127 N/A ARG 79.A N TYR 75.A O no hydrogen 2.905 N/A ARG 79.A NE ASP 45.A OD1 no hydrogen 2.405 N/A ARG 79.A NH1 SER 78.A OG no hydrogen 2.830 N/A ARG 79.A NH2 ASP 45.A OD1 no hydrogen 3.188 N/A VAL 84.A N CYS 80.A O no hydrogen 3.077 N/A LYS 85.A N ALA 81.A O no hydrogen 3.040 N/A GLU 86.A N ASN 82.A O no hydrogen 2.909 N/A ARG 87.A N CYS 83.A O no hydrogen 3.104 N/A ARG 87.A NE ASP 45.A OD2 no hydrogen 2.658 N/A ARG 87.A NH2 ASP 45.A OD1 no hydrogen 3.018 N/A ARG 87.A NH2 ASP 45.A OD2 no hydrogen 2.960 N/A ILE 88.A N VAL 84.A O no hydrogen 3.063 N/A VAL 89.A N LYS 85.A O no hydrogen 3.138 N/A ARG 90.A N GLU 86.A O no hydrogen 2.970 N/A ALA 91.A N ARG 87.A O no hydrogen 2.770 N/A PHE 92.A N ILE 88.A O no hydrogen 2.997 N/A LEU 93.A N VAL 89.A O no hydrogen 2.897 N/A ILE 94.A N ARG 90.A O no hydrogen 2.947 N/A GLU 95.A N ALA 91.A O no hydrogen 3.190 N/A GLU 96.A N PHE 92.A O no hydrogen 3.000 N/A GLN 97.A N LEU 93.A O no hydrogen 2.858 N/A LYS 98.A N ILE 94.A O no hydrogen 2.808 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.311 N/A ILE 99.A N GLU 95.A O no hydrogen 3.298 N/A VAL 100.A N GLU 96.A O no hydrogen 3.152 N/A LYS 101.A N GLN 97.A O no hydrogen 2.759 N/A ARG 102.A N LYS 98.A O no hydrogen 3.125 N/A ARG 102.A N ILE 99.A O no hydrogen 2.936 N/A VAL 103.A N ILE 99.A O no hydrogen 2.839 N/A LEU 104.A N VAL 100.A O no hydrogen 3.182 N/A LYS 105.A N ARG 102.A O no hydrogen 2.706 N/A LYS 105.A NZ.B GLU 106.A OE2 no hydrogen 2.874 N/A GLU 106.A N ARG 102.A O no hydrogen 3.367 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.799 N/A GLN 107.A N VAL 103.A O no hydrogen 3.269 N/A GLN 108.A N LEU 104.A O no hydrogen 2.948 N/A GLN 108.A N LYS 105.A O no hydrogen 2.729 N/A ASP 109.A N LYS 105.A O no hydrogen 2.639 N/A LYS 112.A NZ GLN 108.A OE1 no hydrogen 3.236 N/A