Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ypc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N LEU 4.A O no hydrogen 3.419 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 3.499 N/A VAL 11.A N ASP 7.A O no hydrogen 3.076 N/A GLU 12.A N LYS 8.A O no hydrogen 3.163 N/A VAL 13.A N ALA 9.A O no hydrogen 3.123 N/A GLU 14.A N.A ARG 10.A O no hydrogen 3.075 N/A GLU 14.A N.B ARG 10.A O no hydrogen 3.071 N/A ARG 15.A N VAL 11.A O no hydrogen 2.878 N/A ASP 16.A N GLU 12.A O no hydrogen 2.972 N/A ASN 17.A N VAL 13.A O no hydrogen 3.176 N/A ASN 17.A ND2 VAL 13.A O no hydrogen 2.679 N/A LEU 18.A N GLU 14.A O.A no hydrogen 3.133 N/A LEU 18.A N GLU 14.A O.B no hydrogen 3.054 N/A ALA 19.A N ARG 15.A O no hydrogen 2.906 N/A GLU 20.A N ASP 16.A O no hydrogen 3.081 N/A ASP 21.A N ASN 17.A O no hydrogen 3.217 N/A ILE 22.A N LEU 18.A O no hydrogen 3.038 N/A MET 23.A N ALA 19.A O no hydrogen 2.829 N/A ARG 24.A N GLU 20.A O no hydrogen 3.102 N/A LEU 25.A N ASP 21.A O no hydrogen 3.144 N/A ARG 26.A N ILE 22.A O no hydrogen 3.029 N/A GLU 27.A N.A MET 23.A O no hydrogen 3.052 N/A GLU 27.A N.B MET 23.A O no hydrogen 3.050 N/A LYS 28.A N ARG 24.A O no hydrogen 2.964 N/A LEU 29.A N LEU 25.A O no hydrogen 2.885 N/A GLN 30.A N ARG 26.A O no hydrogen 2.902 N/A GLU 31.A N GLU 27.A O.A no hydrogen 3.071 N/A GLU 31.A N GLU 27.A O.B no hydrogen 3.045 N/A GLU 32.A N LYS 28.A O no hydrogen 2.945 N/A MET 33.A N LEU 29.A O no hydrogen 3.041 N/A LEU 34.A N GLN 30.A O no hydrogen 3.186 N/A GLN 35.A N GLU 31.A O no hydrogen 3.193 N/A ARG 36.A N GLU 32.A O no hydrogen 2.898 N/A ARG 36.A NH2 GLU 40.A OE1 no hydrogen 2.896 N/A GLU 37.A N MET 33.A O no hydrogen 2.932 N/A GLU 38.A N LEU 34.A O no hydrogen 3.042 N/A ALA 39.A N GLN 35.A O no hydrogen 2.998 N/A GLU 40.A N ARG 36.A O no hydrogen 3.052 N/A ASN 41.A N GLU 37.A O no hydrogen 3.303 N/A THR 42.A N GLU 38.A O no hydrogen 2.980 N/A THR 42.A OG1 GLU 38.A O no hydrogen 2.842 N/A LEU 43.A N ALA 39.A O no hydrogen 2.841 N/A GLN 44.A N GLU 40.A O no hydrogen 3.068 N/A SER 45.A N ASN 41.A O no hydrogen 3.110 N/A SER 45.A OG ASN 41.A O no hydrogen 3.489 N/A PHE 46.A N THR 42.A O no hydrogen 3.015 N/A ARG 47.A N LEU 43.A O no hydrogen 3.047 N/A GLN 48.A N GLN 44.A O no hydrogen 3.025 N/A ASP 49.A N SER 45.A O no hydrogen 3.071 N/A VAL 50.A N PHE 46.A O no hydrogen 3.013 N/A ASP 51.A N ARG 47.A O no hydrogen 3.434 N/A ASN 52.A N GLN 48.A O no hydrogen 3.419 N/A ALA 53.A N ASP 49.A O no hydrogen 2.996 N/A SER 54.A N VAL 50.A O no hydrogen 2.920 N/A SER 54.A OG VAL 50.A O no hydrogen 2.615 N/A LEU 55.A N ASP 51.A O no hydrogen 3.009 N/A LEU 55.A N ASN 52.A O no hydrogen 3.235 N/A ALA 56.A N ASN 52.A O no hydrogen 3.186 N/A ARG 57.A N ALA 53.A O no hydrogen 3.044 N/A ASP 59.A N LEU 55.A O no hydrogen 3.109 N/A LEU 60.A N ALA 56.A O no hydrogen 3.141 N/A GLU 61.A N ARG 57.A O no hydrogen 3.178 N/A ARG 62.A N LEU 58.A O no hydrogen 3.064 N/A LYS 63.A N ASP 59.A O no hydrogen 3.177 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 3.551 N/A VAL 64.A N LEU 60.A O no hydrogen 2.831 N/A GLU 65.A N GLU 61.A O no hydrogen 3.137 N/A SER 66.A N ARG 62.A O no hydrogen 3.088 N/A SER 66.A OG GLU 70.A OE2 no hydrogen 3.323 N/A LEU 67.A N LYS 63.A O no hydrogen 2.988 N/A GLN 68.A N VAL 64.A O no hydrogen 2.934 N/A GLU 69.A N GLU 65.A O no hydrogen 2.967 N/A GLU 70.A N SER 66.A O no hydrogen 3.132 N/A ILE 71.A N LEU 67.A O no hydrogen 3.006 N/A ALA 72.A N GLN 68.A O no hydrogen 3.001 N/A PHE 73.A N GLU 69.A O no hydrogen 3.033 N/A LEU 74.A N GLU 70.A O no hydrogen 3.060 N/A LYS 75.A N ILE 71.A O no hydrogen 2.857 N/A LYS 76.A N ALA 72.A O no hydrogen 3.087 N/A LYS 76.A N PHE 73.A O no hydrogen 3.199 N/A