Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oyd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 2.982 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 2.937 N/A LYS 5.A NZ ASP 2.A OD2 no hydrogen 3.402 N/A VAL 6.A N ASP 2.A O no hydrogen 3.115 N/A LEU 7.A N PRO 3.A O no hydrogen 3.023 N/A ASP 8.A N LYS 4.A O no hydrogen 2.884 N/A LYS 9.A N LYS 5.A O no hydrogen 3.014 N/A ALA 10.A N VAL 6.A O no hydrogen 3.258 N/A LYS 11.A N LEU 7.A O no hydrogen 3.049 N/A LYS 11.A NZ GLU 98.A OE2 no hydrogen 2.866 N/A ASP 12.A N ASP 8.A O no hydrogen 3.205 N/A GLN 13.A N LYS 9.A O no hydrogen 3.353 N/A ALA 14.A N ALA 10.A O no hydrogen 2.895 N/A GLU 15.A N.A LYS 11.A O no hydrogen 2.849 N/A GLU 15.A N.B LYS 11.A O no hydrogen 2.844 N/A ASN 16.A N ASP 12.A O no hydrogen 2.679 N/A ARG 17.A N GLN 13.A O no hydrogen 2.787 N/A ARG 17.A NH1 GLU 20.A OE1 no hydrogen 3.001 N/A VAL 18.A N ALA 14.A O no hydrogen 2.758 N/A ARG 19.A N GLU 15.A O.A no hydrogen 2.882 N/A ARG 19.A N GLU 15.A O.B no hydrogen 2.904 N/A ARG 19.A NH2 ASN 16.A OD1 no hydrogen 3.256 N/A GLU 20.A N ASN 16.A O no hydrogen 2.983 N/A LEU 21.A N ARG 17.A O no hydrogen 3.265 N/A LYS 22.A N.A VAL 18.A O no hydrogen 2.989 N/A LYS 22.A N.B VAL 18.A O no hydrogen 2.988 N/A LYS 22.A NZ.A GLU 26.A OE2.A no hydrogen 3.230 N/A GLN 23.A N ARG 19.A O no hydrogen 2.780 N/A LYS 24.A N GLU 20.A O no hydrogen 3.037 N/A LEU 25.A N LEU 21.A O no hydrogen 2.842 N/A GLU 26.A N.A LYS 22.A O.A no hydrogen 2.934 N/A GLU 26.A N.A LYS 22.A O.B no hydrogen 2.934 N/A GLU 26.A N.B LYS 22.A O.A no hydrogen 2.929 N/A GLU 26.A N.B LYS 22.A O.B no hydrogen 2.930 N/A GLU 27.A N.A GLN 23.A O no hydrogen 2.994 N/A GLU 27.A N.B GLN 23.A O no hydrogen 2.998 N/A LEU 28.A N LYS 24.A O no hydrogen 2.932 N/A TYR 29.A N LEU 25.A O no hydrogen 2.996 N/A TYR 29.A OH GLY 117.A OXT no hydrogen 2.477 N/A LYS 30.A N GLU 26.A O.A no hydrogen 3.120 N/A LYS 30.A N GLU 26.A O.B no hydrogen 3.130 N/A LYS 30.A NZ GLU 27.A OE2.B no hydrogen 2.823 N/A GLU 31.A N.A GLU 27.A O.A no hydrogen 3.127 N/A GLU 31.A N.A GLU 27.A O.B no hydrogen 3.149 N/A GLU 31.A N.B GLU 27.A O.A no hydrogen 3.125 N/A GLU 31.A N.B GLU 27.A O.B no hydrogen 3.147 N/A ALA 32.A N LEU 28.A O no hydrogen 2.882 N/A ARG 33.A N.A TYR 29.A O no hydrogen 3.002 N/A ARG 33.A N.A LYS 30.A O no hydrogen 3.292 N/A ARG 33.A N.B TYR 29.A O no hydrogen 3.003 N/A ARG 33.A N.B LYS 30.A O no hydrogen 3.291 N/A LYS 34.A N GLU 31.A O.A no hydrogen 3.145 N/A LYS 34.A N GLU 31.A O.B no hydrogen 3.148 N/A LYS 34.A NZ GLU 31.A OE1.A no hydrogen 3.303 N/A LYS 34.A NZ GLU 31.A OE2.A no hydrogen 3.227 N/A ARG 42.A N.A THR 38.A O no hydrogen 2.927 N/A ARG 42.A N.B THR 38.A O no hydrogen 2.940 N/A ARG 42.A NE.A GLN 39.A OE1 no hydrogen 3.205 N/A ARG 42.A NE.B LEU 37.A O no hydrogen 3.331 N/A ARG 42.A NH2.A GLN 39.A OE1 no hydrogen 3.304 N/A ARG 42.A NH2.B LEU 37.A O no hydrogen 2.715 N/A ARG 43.A N GLN 39.A O no hydrogen 3.039 N/A ARG 43.A NH1 GLU 46.A OE1 no hydrogen 2.799 N/A LYS 44.A N.A GLU 40.A O.A no hydrogen 2.979 N/A LYS 44.A N.A GLU 40.A O.B no hydrogen 3.043 N/A LYS 44.A N.B GLU 40.A O.A no hydrogen 2.981 N/A LYS 44.A N.B GLU 40.A O.B no hydrogen 3.045 N/A LEU 45.A N MET 41.A O.A no hydrogen 3.095 N/A LEU 45.A N MET 41.A O.B no hydrogen 3.082 N/A GLU 46.A N ARG 42.A O.A no hydrogen 3.018 N/A GLU 46.A N ARG 42.A O.B no hydrogen 3.018 N/A LEU 47.A N ARG 43.A O no hydrogen 2.949 N/A ARG 48.A N LYS 44.A O.A no hydrogen 2.947 N/A ARG 48.A N LYS 44.A O.B no hydrogen 2.954 N/A ARG 48.A NH1 GLU 31.A OE1.B no hydrogen 2.475 N/A ARG 48.A NH2 GLU 31.A OE2.B no hydrogen 3.052 N/A TYR 49.A N LEU 45.A O no hydrogen 2.919 N/A ILE 50.A N GLU 46.A O no hydrogen 3.152 N/A ALA 51.A N LEU 47.A O no hydrogen 3.112 N/A ALA 52.A N ARG 48.A O no hydrogen 2.853 N/A MET 53.A N TYR 49.A O no hydrogen 3.008 N/A LEU 54.A N ILE 50.A O no hydrogen 2.921 N/A MET 55.A N ALA 51.A O no hydrogen 2.903 N/A ALA 56.A N ALA 52.A O no hydrogen 2.985 N/A ILE 57.A N MET 53.A O no hydrogen 3.052 N/A GLY 58.A N LEU 54.A O no hydrogen 2.931 N/A ASP 59.A N MET 55.A O no hydrogen 2.875 N/A ILE 60.A N.A ALA 56.A O no hydrogen 2.862 N/A ILE 60.A N.B ALA 56.A O no hydrogen 2.860 N/A TYR 61.A N ILE 57.A O no hydrogen 3.013 N/A ASN 62.A N GLY 58.A O no hydrogen 2.931 N/A ALA 63.A N ASP 59.A O no hydrogen 3.045 N/A ILE 64.A N ILE 60.A O.A no hydrogen 3.013 N/A ILE 64.A N ILE 60.A O.B no hydrogen 3.007 N/A ARG 65.A N TYR 61.A O no hydrogen 2.957 N/A GLN 66.A N.A ASN 62.A O no hydrogen 2.996 N/A GLN 66.A N.B ASN 62.A O no hydrogen 3.001 N/A ALA 67.A N ALA 63.A O no hydrogen 3.076 N/A LYS 68.A N ILE 64.A O no hydrogen 2.927 N/A LYS 68.A NZ GLU 93.A OE2 no hydrogen 2.316 N/A GLN 69.A N ARG 65.A O no hydrogen 2.903 N/A GLU 70.A N GLN 66.A O.A no hydrogen 2.911 N/A GLU 70.A N GLN 66.A O.B no hydrogen 2.902 N/A ALA 71.A N ALA 67.A O no hydrogen 2.811 N/A ASP 72.A N LYS 68.A O no hydrogen 2.976 N/A LYS 73.A N GLN 69.A O no hydrogen 3.131 N/A LEU 74.A N GLU 70.A O no hydrogen 3.316 N/A LYS 75.A N ALA 71.A O no hydrogen 3.162 N/A LYS 76.A N ASP 72.A O no hydrogen 2.873 N/A ALA 77.A N LYS 73.A O no hydrogen 2.924 N/A GLY 78.A N LYS 75.A O no hydrogen 3.034 N/A LEU 79.A N LEU 74.A O no hydrogen 2.825 N/A ASN 81.A N GLN 84.A OE1 no hydrogen 3.016 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 2.834 N/A LEU 85.A N ASN 81.A O no hydrogen 2.904 N/A ASP 86.A N SER 82.A O no hydrogen 3.075 N/A GLU 87.A N GLN 83.A O no hydrogen 2.822 N/A LEU 88.A N GLN 84.A O no hydrogen 3.030 N/A LYS 89.A N LEU 85.A O no hydrogen 3.048 N/A LYS 89.A NZ ASP 72.A OD1 no hydrogen 2.751 N/A ARG 90.A N ASP 86.A O no hydrogen 2.846 N/A ARG 91.A N GLU 87.A O no hydrogen 3.051 N/A LEU 92.A N LEU 88.A O no hydrogen 2.953 N/A GLU 93.A N LYS 89.A O no hydrogen 3.014 N/A GLU 94.A N.A ARG 90.A O no hydrogen 3.072 N/A GLU 94.A N.B ARG 90.A O no hydrogen 3.069 N/A LEU 95.A N.A ARG 91.A O no hydrogen 3.045 N/A LEU 95.A N.B ARG 91.A O no hydrogen 3.052 N/A LYS 96.A N LEU 92.A O no hydrogen 3.048 N/A GLU 97.A N GLU 93.A O no hydrogen 2.913 N/A GLU 98.A N GLU 94.A O.A no hydrogen 2.909 N/A GLU 98.A N GLU 94.A O.B no hydrogen 2.901 N/A ALA 99.A N LEU 95.A O.A no hydrogen 3.066 N/A ALA 99.A N LEU 95.A O.B no hydrogen 3.066 N/A SER 100.A N.A LYS 96.A O no hydrogen 2.983 N/A SER 100.A N.B LYS 96.A O no hydrogen 2.982 N/A SER 100.A OG.A LYS 96.A O no hydrogen 2.487 N/A ARG 101.A N GLU 97.A O no hydrogen 3.010 N/A LYS 102.A N GLU 98.A O no hydrogen 3.155 N/A LYS 102.A NZ GLU 98.A OE1 no hydrogen 3.475 N/A ALA 103.A N ALA 99.A O no hydrogen 2.937 N/A ARG 104.A N SER 100.A O.A no hydrogen 2.929 N/A ARG 104.A N SER 100.A O.B no hydrogen 2.927 N/A ARG 104.A NE ASP 105.A OD1 no hydrogen 3.028 N/A ARG 104.A NH2 ASP 105.A OD1 no hydrogen 2.847 N/A ASP 105.A N ARG 101.A O no hydrogen 2.938 N/A TYR 106.A N LYS 102.A O no hydrogen 2.916 N/A GLY 107.A N ALA 103.A O no hydrogen 3.073 N/A ARG 108.A N ARG 104.A O no hydrogen 2.951 N/A GLU 109.A N ASP 105.A O no hydrogen 2.950 N/A PHE 110.A N TYR 106.A O no hydrogen 3.068 N/A GLN 111.A N GLY 107.A O no hydrogen 3.038 N/A LEU 112.A N ARG 108.A O no hydrogen 3.075 N/A LYS 113.A N GLU 109.A O no hydrogen 3.009 N/A LYS 113.A NZ GLU 109.A OE2 no hydrogen 3.533 N/A LEU 114.A N PHE 110.A O no hydrogen 2.843 N/A GLU 115.A N GLN 111.A O no hydrogen 3.063 N/A TYR 116.A N LEU 112.A O no hydrogen 3.324 N/A