Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v94_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 24.A O no hydrogen 2.755 N/A THR 8.A N TYR 22.A O no hydrogen 2.907 N/A GLU 9.A N TYR 22.A O no hydrogen 3.212 N/A LYS 11.A N GLU 20.A O no hydrogen 2.805 N/A ASN 13.A N ARG 18.A O no hydrogen 2.698 N/A ASN 13.A ND2 GLU 20.A OE2 no hydrogen 3.128 N/A ILE 16.A N ASN 13.A OD1 no hydrogen 2.804 N/A GLY 17.A N ASN 13.A O no hydrogen 2.880 N/A ARG 18.A N ASN 13.A O no hydrogen 3.105 N/A ARG 18.A NE GLU 20.A OE2 no hydrogen 2.751 N/A ARG 18.A NH1 TYR 73.A OH no hydrogen 2.842 N/A ARG 18.A NH2 GLU 20.A OE2 no hydrogen 3.005 N/A LYS 19.A N TYR 72.A O no hydrogen 2.738 N/A LYS 19.A NZ GLU 12.A OE2 no hydrogen 2.682 N/A LYS 19.A NZ TYR 74.A OH no hydrogen 3.000 N/A GLU 20.A N LYS 11.A O no hydrogen 2.822 N/A ILE 21.A N ALA 70.A O no hydrogen 2.850 N/A TYR 22.A N GLU 9.A O no hydrogen 2.823 N/A PHE 23.A N GLY 68.A O no hydrogen 3.133 N/A GLU 24.A N LYS 6.A O no hydrogen 2.711 N/A ILE 25.A N SER 66.A O no hydrogen 2.814 N/A TYR 26.A N GLU 4.A O no hydrogen 2.858 N/A HIS 27.A N TYR 64.A O no hydrogen 2.798 N/A GLU 30.A N HIS 27.A O no hydrogen 3.208 N/A THR 32.A OG1 PRO 33.A O no hydrogen 3.426 N/A THR 32.A OG1 SER 59.A OG no hydrogen 3.260 N/A ARG 35.A NH1 GLN 55.A O no hydrogen 3.482 N/A ARG 35.A NH1 ASP 90.A OD1 no hydrogen 2.913 N/A ARG 35.A NH2 GLN 55.A O no hydrogen 3.159 N/A ASP 37.A N SER 34.A OG no hydrogen 3.101 N/A VAL 38.A N SER 34.A O no hydrogen 2.984 N/A LYS 39.A N ARG 35.A O no hydrogen 2.827 N/A LYS 39.A NZ PRO 49.A O no hydrogen 3.234 N/A LYS 39.A NZ ASP 90.A O no hydrogen 3.118 N/A GLY 40.A N LYS 36.A O no hydrogen 3.130 N/A LYS 41.A N ASP 37.A O no hydrogen 3.191 N/A LEU 42.A N VAL 38.A O no hydrogen 3.050 N/A VAL 43.A N LYS 39.A O no hydrogen 2.961 N/A ALA 44.A N GLY 40.A O no hydrogen 3.009 N/A LEU 47.A N VAL 43.A O no hydrogen 2.915 N/A ASN 48.A N TYR 72.A OH no hydrogen 3.394 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 2.820 N/A THR 51.A N ASN 48.A O no hydrogen 3.337 N/A THR 51.A OG1 TYR 73.A O no hydrogen 2.967 N/A THR 52.A N PRO 49.A O no hydrogen 3.336 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.724 N/A VAL 53.A N LYS 71.A O no hydrogen 2.741 N/A GLN 55.A N TYR 69.A O no hydrogen 2.770 N/A TYR 56.A N TYR 69.A O no hydrogen 3.278 N/A ARG 58.A N LYS 67.A O no hydrogen 2.780 N/A SER 59.A OG SER 66.A OG no hydrogen 2.891 N/A SER 63.A N TYR 60.A O no hydrogen 3.178 N/A SER 63.A OG LYS 65.A O no hydrogen 3.514 N/A LYS 65.A N SER 63.A OG no hydrogen 3.395 N/A SER 66.A N ILE 25.A O no hydrogen 2.791 N/A SER 66.A OG SER 59.A OG no hydrogen 2.891 N/A LYS 67.A N ARG 58.A O no hydrogen 2.748 N/A GLY 68.A N PHE 23.A O no hydrogen 2.744 N/A TYR 69.A N TYR 56.A O no hydrogen 2.864 N/A ALA 70.A N ILE 21.A O no hydrogen 2.839 N/A LYS 71.A N VAL 53.A O no hydrogen 2.753 N/A LYS 71.A NZ GLN 55.A OE1 no hydrogen 2.909 N/A LYS 71.A NZ GLU 82.A OE1 no hydrogen 3.343 N/A LYS 71.A NZ GLU 82.A OE2 no hydrogen 2.589 N/A TYR 72.A N LYS 19.A O no hydrogen 2.690 N/A TYR 73.A N THR 51.A O no hydrogen 3.022 N/A TYR 73.A OH GLU 82.A OE2 no hydrogen 2.582 N/A TYR 74.A N GLY 17.A O no hydrogen 3.357 N/A TYR 74.A OH GLU 12.A OE1 no hydrogen 2.430 N/A ASP 77.A N ASP 75.A OD1 no hydrogen 3.052 N/A ARG 78.A NH1 ILE 16.A O no hydrogen 2.812 N/A TYR 80.A N ASP 77.A O no hydrogen 3.117 N/A ILE 81.A N ARG 78.A O no hydrogen 3.137 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.826 N/A ILE 86.A N PRO 83.A O no hydrogen 3.094 N/A LEU 87.A N PRO 83.A O no hydrogen 3.243 N/A ILE 88.A N GLU 84.A O no hydrogen 2.806 N/A ARG 89.A N TYR 85.A O no hydrogen 3.049 N/A ASP 90.A N LEU 87.A O no hydrogen 3.297 N/A GLY 91.A N ILE 88.A O no hydrogen 2.826 N/A ILE 92.A N LEU 87.A O no hydrogen 2.784 N/A