Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c45_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 1.A OG1 no hydrogen 3.135 N/A ARG 3.A NE GLU 80.A OE2 no hydrogen 3.233 N/A THR 5.A N GLU 8.A OE1 no hydrogen 2.967 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.058 N/A ARG 9.A N THR 5.A O no hydrogen 2.820 N/A ARG 9.A NH1 ASP 28.A OD1 no hydrogen 3.153 N/A ARG 9.A NH1 ASP 28.A OD2 no hydrogen 3.191 N/A ARG 9.A NH2 GLU 23.A OE1 no hydrogen 3.040 N/A ARG 9.A NH2 ASP 28.A OD1 no hydrogen 2.729 N/A ASN 10.A N ALA 6.A O no hydrogen 2.964 N/A GLN 11.A N GLU 7.A O no hydrogen 3.027 N/A GLN 11.A NE2 ASP 15.A OD1 no hydrogen 3.117 N/A GLN 11.A NE2 ASP 15.A OD2 no hydrogen 3.458 N/A ALA 12.A N GLU 8.A O no hydrogen 2.858 N/A ILE 13.A N ARG 9.A O no hydrogen 2.925 N/A LEU 14.A N ASN 10.A O no hydrogen 3.071 N/A ASP 15.A N GLN 11.A O no hydrogen 2.984 N/A LEU 16.A N ALA 12.A O no hydrogen 2.809 N/A LYS 17.A N ILE 13.A O no hydrogen 2.819 N/A ALA 18.A N LEU 14.A O no hydrogen 3.011 N/A ALA 19.A N ASP 15.A O no hydrogen 3.098 N/A GLY 20.A N LYS 17.A O no hydrogen 2.982 N/A TRP 21.A N LEU 16.A O no hydrogen 2.926 N/A TRP 21.A NE1 GLU 93.A OE2 no hydrogen 2.869 N/A SER 22.A N TYR 31.A O no hydrogen 2.846 N/A SER 22.A OG TYR 31.A O no hydrogen 3.390 N/A LEU 24.A N ALA 29.A O no hydrogen 2.996 N/A SER 25.A OG GLU 26.A OE1 no hydrogen 3.380 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.644 N/A ARG 27.A NH1 GLU 61.A OE1 no hydrogen 2.844 N/A ARG 27.A NH1 GLU 61.A OE2 no hydrogen 3.556 N/A ARG 27.A NH2 GLU 61.A OE2 no hydrogen 2.699 N/A ILE 30.A N LEU 73.A O no hydrogen 3.004 N/A TYR 31.A N SER 22.A O no hydrogen 2.790 N/A LYS 32.A N ILE 71.A O no hydrogen 2.943 N/A LYS 32.A NZ ALA 19.A O no hydrogen 2.691 N/A LYS 32.A NZ GLU 93.A OE1 no hydrogen 3.347 N/A LYS 32.A NZ GLU 93.A OE2 no hydrogen 2.836 N/A PHE 34.A N VAL 69.A O no hydrogen 2.783 N/A PHE 36.A N ASN 67.A O no hydrogen 2.880 N/A HIS 37.A N GLN 41.A OE1 no hydrogen 2.908 N/A GLN 41.A N ASN 38.A OD1 no hydrogen 2.922 N/A ALA 42.A N ASN 38.A O no hydrogen 3.124 N/A PHE 43.A N PHE 39.A O no hydrogen 2.735 N/A GLY 44.A N ASN 40.A O no hydrogen 2.947 N/A PHE 45.A N GLN 41.A O no hydrogen 2.936 N/A MET 46.A N ALA 42.A O no hydrogen 2.884 N/A SER 47.A N PHE 43.A O no hydrogen 2.824 N/A SER 47.A OG.A PHE 43.A O no hydrogen 3.013 N/A SER 47.A OG.B GLY 44.A O no hydrogen 2.742 N/A ARG 48.A N GLY 44.A O no hydrogen 3.203 N/A VAL 49.A N PHE 45.A O no hydrogen 3.038 N/A ALA 50.A N MET 46.A O no hydrogen 2.770 N/A LEU 51.A N SER 47.A O no hydrogen 3.051 N/A GLN 52.A N ARG 48.A O no hydrogen 3.110 N/A ALA 53.A N VAL 49.A O no hydrogen 2.767 N/A GLU 54.A N ALA 50.A O no hydrogen 3.119 N/A LYS 55.A N LEU 51.A O no hydrogen 2.947 N/A MET 56.A N GLN 52.A O no hydrogen 2.944 N/A ASN 57.A N GLU 54.A O no hydrogen 3.472 N/A HIS 58.A N ALA 53.A O no hydrogen 2.992 N/A HIS 58.A NE2 ASP 85.A OD1 no hydrogen 2.698 N/A HIS 59.A NE2 GLU 54.A OE2 no hydrogen 2.826 N/A GLU 61.A N THR 72.A O no hydrogen 3.021 N/A PHE 63.A N GLN 70.A O no hydrogen 2.898 N/A ASN 64.A ND2 TYR 66.A O no hydrogen 2.923 N/A ASN 64.A ND2 LYS 68.A O no hydrogen 2.846 N/A VAL 65.A N LYS 68.A O no hydrogen 3.098 N/A ASN 67.A ND2 PHE 36.A O no hydrogen 2.825 N/A LYS 68.A N VAL 65.A O no hydrogen 3.026 N/A LYS 68.A NZ SER 35.A OG no hydrogen 2.782 N/A VAL 69.A N PHE 34.A O no hydrogen 2.933 N/A GLN 70.A N PHE 63.A O no hydrogen 2.793 N/A GLN 70.A NE2 GLU 33.A OE1 no hydrogen 2.929 N/A ILE 71.A N LYS 32.A O no hydrogen 2.923 N/A THR 72.A N GLU 61.A O no hydrogen 2.787 N/A LEU 73.A N ILE 30.A O no hydrogen 2.858 N/A THR 74.A OG1 ASP 28.A O no hydrogen 2.676 N/A SER 75.A N GLU 80.A O no hydrogen 3.174 N/A SER 75.A OG THR 82.A OG1 no hydrogen 2.721 N/A SER 75.A OG ASP 85.A OD2 no hydrogen 2.630 N/A HIS 76.A NE2 GLU 61.A OE2 no hydrogen 2.745 N/A CYS 78.A SG ASP 77.A OD1 no hydrogen 3.451 N/A GLY 79.A N SER 75.A O no hydrogen 2.935 N/A LEU 81.A N ASP 28.A OD2 no hydrogen 2.878 N/A THR 82.A N ASP 85.A OD2 no hydrogen 2.820 N/A THR 82.A OG1 SER 75.A OG no hydrogen 2.721 N/A LYS 83.A N HIS 2.A O no hydrogen 2.794 N/A LYS 84.A N THR 82.A OG1 no hydrogen 3.115 N/A VAL 86.A N THR 82.A O no hydrogen 3.223 N/A LYS 87.A N LYS 83.A O no hydrogen 2.922 N/A LEU 88.A N LYS 84.A O no hydrogen 2.902 N/A ALA 89.A N ASP 85.A O no hydrogen 2.899 N/A LYS 90.A N VAL 86.A O no hydrogen 2.956 N/A PHE 91.A N LYS 87.A O no hydrogen 3.024 N/A ILE 92.A N LEU 88.A O no hydrogen 2.813 N/A GLU 93.A N ALA 89.A O no hydrogen 2.872 N/A LYS 94.A N LYS 90.A O no hydrogen 3.176 N/A ALA 95.A N PHE 91.A O no hydrogen 2.918 N/A ALA 96.A N ILE 92.A O no hydrogen 2.874 N/A ALA 97.A N GLU 93.A O no hydrogen 3.107 N/A SER 98.A OG ALA 95.A O no hydrogen 3.166 N/A VAL 99.A N ALA 96.A O no hydrogen 3.174 N/A