Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 2.A O no hydrogen 3.156 N/A SER 7.A N ASN 3.A O no hydrogen 3.248 N/A SER 7.A OG ASN 3.A O no hydrogen 3.035 N/A GLU 8.A N GLU 4.A O no hydrogen 3.388 N/A VAL 9.A N GLU 5.A O no hydrogen 3.198 N/A LEU 10.A N LEU 6.A O no hydrogen 3.065 N/A GLN 11.A N SER 7.A O no hydrogen 2.914 N/A GLN 11.A NE2 ASP 15.A OD2 no hydrogen 3.317 N/A THR 12.A N GLU 8.A O no hydrogen 2.937 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.895 N/A LEU 13.A N VAL 9.A O no hydrogen 2.982 N/A GLN 14.A N LEU 10.A O no hydrogen 2.870 N/A ASP 15.A N GLN 11.A O no hydrogen 3.060 N/A GLU 16.A N THR 12.A O no hydrogen 3.319 N/A PHE 17.A N LEU 13.A O no hydrogen 3.026 N/A GLY 18.A N GLN 14.A O no hydrogen 2.858 N/A GLN 19.A N ASP 15.A O no hydrogen 3.063 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.511 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 2.998 N/A MET 20.A N GLU 16.A O no hydrogen 2.898 N/A SER 21.A N PHE 17.A O no hydrogen 2.880 N/A SER 21.A OG PHE 17.A O no hydrogen 2.977 N/A PHE 22.A N GLY 18.A O no hydrogen 3.043 N/A ASP 23.A N GLN 19.A O no hydrogen 2.969 N/A HIS 24.A N MET 20.A O no hydrogen 2.891 N/A HIS 24.A ND1 GLN 25.A OE1 no hydrogen 3.084 N/A GLN 25.A N SER 21.A O no hydrogen 3.303 N/A GLN 26.A N PHE 22.A O no hydrogen 3.188 N/A LEU 27.A N ASP 23.A O no hydrogen 2.984 N/A ALA 28.A N HIS 24.A O no hydrogen 3.087 N/A LYS 29.A N GLN 25.A O no hydrogen 3.115 N/A LEU 30.A N GLN 26.A O no hydrogen 2.947 N/A ILE 31.A N LEU 27.A O no hydrogen 2.942 N/A GLN 32.A N ALA 28.A O no hydrogen 3.287 N/A GLU 33.A N LYS 29.A O no hydrogen 3.170 N/A GLU 33.A N LEU 30.A O no hydrogen 3.171 N/A SER 34.A N ILE 31.A O no hydrogen 3.405 N/A SER 34.A OG LEU 30.A O no hydrogen 3.227 N/A GLU 38.A N THR 36.A OG1 no hydrogen 3.201 N/A LYS 40.A N THR 36.A O no hydrogen 3.255 N/A LYS 40.A NZ ILE 31.A O no hydrogen 3.346 N/A ASP 41.A N VAL 37.A O no hydrogen 3.036 N/A LYS 42.A N GLU 38.A O no hydrogen 3.193 N/A LEU 43.A N LEU 39.A O no hydrogen 2.958 N/A GLU 44.A N LYS 40.A O no hydrogen 2.914 N/A CYS 45.A N ASP 41.A O no hydrogen 3.007 N/A GLU 46.A N LYS 42.A O no hydrogen 3.308 N/A LEU 47.A N LEU 43.A O no hydrogen 2.894 N/A GLU 48.A N GLU 44.A O no hydrogen 3.071 N/A ALA 49.A N CYS 45.A O no hydrogen 3.102 N/A LEU 50.A N GLU 46.A O no hydrogen 2.859 N/A VAL 51.A N LEU 47.A O no hydrogen 2.967 N/A GLY 52.A N GLU 48.A O no hydrogen 3.246 N/A ARG 53.A N ALA 49.A O no hydrogen 3.034 N/A ARG 53.A NH2 GLU 46.A OE2 no hydrogen 3.248 N/A MET 54.A N LEU 50.A O no hydrogen 2.855 N/A GLU 55.A N VAL 51.A O no hydrogen 3.034 N/A ALA 56.A N GLY 52.A O no hydrogen 3.128 N/A LYS 57.A N ARG 53.A O no hydrogen 2.929 N/A LYS 57.A NZ GLU 16.A OE1 no hydrogen 2.986 N/A ALA 58.A N MET 54.A O no hydrogen 3.063 N/A ASN 59.A N GLU 55.A O no hydrogen 3.147 N/A GLN 60.A N ALA 56.A O no hydrogen 3.289 N/A ILE 61.A N LYS 57.A O no hydrogen 3.149 N/A THR 62.A N ALA 58.A O no hydrogen 2.916 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.823 N/A LYS 63.A N ASN 59.A O no hydrogen 2.906 N/A VAL 64.A N GLN 60.A O no hydrogen 3.092 N/A ARG 65.A N ILE 61.A O no hydrogen 3.123 N/A LYS 66.A N THR 62.A O no hydrogen 3.038 N/A TYR 67.A N LYS 63.A O no hydrogen 3.002 N/A GLN 68.A N VAL 64.A O no hydrogen 2.971 N/A ALA 69.A N ARG 65.A O no hydrogen 2.830 N/A GLN 70.A N LYS 66.A O no hydrogen 2.790 N/A GLN 70.A NE2 LYS 66.A O no hydrogen 3.668 N/A LEU 71.A N TYR 67.A O no hydrogen 3.056 N/A GLU 72.A N GLN 68.A O no hydrogen 3.095 N/A LYS 73.A N ALA 69.A O no hydrogen 2.964 N/A LYS 73.A N GLN 70.A O no hydrogen 3.187 N/A