Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 1.A OD1 no hydrogen 3.071 N/A GLU 5.A N ASN 1.A O no hydrogen 2.979 N/A ASP 6.A N ALA 2.A O no hydrogen 2.711 N/A PHE 7.A N LEU 3.A O no hydrogen 2.950 N/A GLU 8.A N VAL 4.A O no hydrogen 2.873 N/A ARG 9.A N GLU 5.A O no hydrogen 3.019 N/A ARG 9.A NE GLU 10.A OE2 no hydrogen 3.123 N/A ARG 9.A NH1 ASP 6.A OD1 no hydrogen 3.021 N/A ARG 9.A NH2 ASP 6.A OD1 no hydrogen 3.498 N/A ARG 9.A NH2 GLU 10.A OE2 no hydrogen 2.918 N/A GLU 10.A N ASP 6.A O no hydrogen 3.013 N/A LEU 11.A N PHE 7.A O no hydrogen 2.800 N/A GLY 12.A N ARG 9.A O no hydrogen 3.258 N/A ARG 13.A N GLU 8.A O no hydrogen 3.166 N/A ARG 13.A NH1 GLU 18.A OE1 no hydrogen 3.113 N/A ARG 13.A NH2 GLU 18.A OE1 no hydrogen 3.411 N/A ARG 13.A NH2 GLU 18.A OE2 no hydrogen 2.809 N/A LEU 14.A N GLU 8.A OE2 no hydrogen 2.799 N/A SER 15.A N GLU 18.A OE1 no hydrogen 3.116 N/A GLU 18.A N SER 15.A OG no hydrogen 2.886 N/A LEU 19.A N SER 15.A O no hydrogen 2.800 N/A GLU 20.A N PRO 16.A O no hydrogen 2.831 N/A ASP 21.A N PHE 17.A O no hydrogen 2.761 N/A LEU 22.A N GLU 18.A O no hydrogen 2.840 N/A GLN 23.A N LEU 19.A O no hydrogen 3.099 N/A LYS 24.A N GLU 20.A O no hydrogen 2.935 N/A THR 25.A N ASP 21.A O no hydrogen 3.000 N/A THR 25.A OG1 LEU 22.A O no hydrogen 3.014 N/A VAL 26.A N LEU 22.A O no hydrogen 3.089 N/A SER 27.A N GLN 23.A O no hydrogen 2.837 N/A SER 27.A OG GLN 23.A O no hydrogen 3.066 N/A ASP 29.A N LYS 24.A O no hydrogen 2.916 N/A LYS 30.A N SER 27.A O no hydrogen 3.234 N/A LYS 30.A NZ SER 27.A O no hydrogen 3.136 N/A THR 31.A N THR 25.A O no hydrogen 2.922 N/A THR 31.A OG1 THR 25.A O no hydrogen 2.798 N/A ASP 32.A N SER 67.A O no hydrogen 3.018 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 3.112 N/A LEU 35.A N ASP 32.A O no hydrogen 2.950 N/A VAL 36.A N ASP 32.A O no hydrogen 3.226 N/A ARG 37.A N PRO 33.A O no hydrogen 2.944 N/A ARG 37.A NE ASP 6.A OD2 no hydrogen 2.759 N/A ARG 37.A NH1 ASP 34.A OD1 no hydrogen 2.909 N/A ARG 37.A NH2 ASP 6.A OD2 no hydrogen 3.127 N/A SER 38.A N ASP 34.A O no hydrogen 3.022 N/A SER 38.A OG ASP 34.A O no hydrogen 3.546 N/A SER 38.A OG LEU 35.A O no hydrogen 2.957 N/A ALA 39.A N LEU 35.A O no hydrogen 3.014 N/A LEU 40.A N VAL 36.A O no hydrogen 3.017 N/A ARG 41.A N ARG 37.A O no hydrogen 2.771 N/A GLU 42.A N SER 38.A O no hydrogen 2.980 N/A ALA 43.A N ALA 39.A O no hydrogen 2.978 N/A VAL 44.A N LEU 40.A O no hydrogen 2.938 N/A PHE 45.A N ARG 41.A O no hydrogen 2.895 N/A ASN 46.A N GLU 42.A O no hydrogen 2.982 N/A ASN 46.A N ALA 43.A O no hydrogen 3.199 N/A GLY 47.A N VAL 44.A O no hydrogen 3.012 N/A LYS 48.A N ALA 43.A O no hydrogen 2.960 N/A ASN 50.A N LYS 48.A O no hydrogen 2.943 N/A ILE 54.A N ASN 50.A O no hydrogen 3.204 N/A GLN 55.A N TRP 51.A O no hydrogen 3.050 N/A ALA 56.A N ASN 52.A O no hydrogen 2.831 N/A ILE 57.A N TYR 53.A O no hydrogen 3.060 N/A LEU 58.A N ILE 54.A O no hydrogen 3.089 N/A ARG 59.A N GLN 55.A O no hydrogen 2.927 N/A ASN 60.A N ALA 56.A O no hydrogen 2.826 N/A TRP 61.A N ILE 57.A O no hydrogen 3.107 N/A ARG 62.A N LEU 58.A O no hydrogen 2.811 N/A HIS 63.A N ARG 59.A O no hydrogen 3.021 N/A GLU 64.A N TRP 61.A O no hydrogen 3.147 N/A GLY 65.A N ARG 62.A O no hydrogen 2.923 N/A ILE 66.A N TRP 61.A O no hydrogen 3.012 N/A SER 67.A N GLN 71.A OE1 no hydrogen 2.539 N/A THR 68.A N GLN 71.A OE1 no hydrogen 2.854 N/A LEU 69.A N ASP 32.A OD2 no hydrogen 3.102 N/A GLN 71.A N THR 68.A OG1 no hydrogen 3.423 N/A GLU 73.A N LEU 69.A O no hydrogen 2.603 N/A