Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u56_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.006 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.837 N/A ALA 7.A N ARG 3.A O no hydrogen 2.760 N/A GLU 8.A N GLU 4.A O no hydrogen 2.449 N/A TYR 9.A N LYS 6.A O no hydrogen 3.040 N/A TYR 9.A OH MET 51.A O no hydrogen 2.938 N/A PHE 10.A N LYS 6.A O no hydrogen 2.997 N/A ALA 11.A N ALA 7.A O no hydrogen 2.808 N/A LYS 12.A N GLU 8.A O no hydrogen 3.197 N/A LEU 13.A N PHE 10.A O no hydrogen 2.901 N/A ARG 14.A N PHE 10.A O no hydrogen 3.231 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.699 N/A GLU 15.A N ALA 11.A O no hydrogen 3.443 N/A TYR 16.A N LEU 13.A O no hydrogen 2.968 N/A LEU 17.A N LEU 13.A O no hydrogen 2.784 N/A GLU 18.A N ARG 14.A O no hydrogen 2.637 N/A GLU 19.A N TYR 16.A O no hydrogen 2.986 N/A TYR 20.A N TYR 16.A O no hydrogen 3.120 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.966 N/A LEU 23.A N TYR 113.A O no hydrogen 2.445 N/A VAL 25.A N GLN 111.A O no hydrogen 2.828 N/A VAL 26.A N GLY 83.A O no hydrogen 3.223 N/A GLY 27.A N THR 108.A O no hydrogen 2.912 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.629 N/A GLN 35.A N SER 32.A O no hydrogen 3.195 N/A GLU 38.A N GLN 35.A O no hydrogen 2.492 N/A VAL 39.A N MET 36.A O no hydrogen 3.155 N/A ARG 40.A N MET 36.A O no hydrogen 3.013 N/A ARG 40.A NH1 MET 36.A O no hydrogen 3.517 N/A LEU 43.A N ARG 40.A O no hydrogen 2.904 N/A ARG 44.A N LYS 41.A O no hydrogen 3.318 N/A VAL 48.A N PHE 86.A O no hydrogen 2.732 N/A LEU 50.A N PHE 84.A O no hydrogen 2.707 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.779 N/A MET 56.A N LYS 53.A O no hydrogen 3.105 N/A VAL 57.A N ASN 54.A O no hydrogen 2.635 N/A ARG 58.A N ASN 54.A O no hydrogen 3.131 N/A ARG 58.A NH2 VAL 78.A O no hydrogen 3.486 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.417 N/A ALA 60.A N MET 56.A O no hydrogen 3.224 N/A ILE 61.A N VAL 57.A O no hydrogen 2.809 N/A ARG 62.A N ARG 58.A O no hydrogen 2.998 N/A GLY 63.A N ARG 59.A O no hydrogen 2.979 N/A PHE 64.A N ILE 61.A O no hydrogen 2.594 N/A LEU 65.A N ARG 62.A O no hydrogen 3.246 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 3.505 N/A LEU 75.A N GLU 72.A O no hydrogen 2.619 N/A PHE 77.A N LEU 74.A O no hydrogen 2.629 N/A VAL 78.A N LEU 75.A O no hydrogen 3.161 N/A GLY 83.A N VAL 26.A O no hydrogen 3.137 N/A PHE 84.A N LEU 50.A O no hydrogen 3.170 N/A VAL 85.A N PHE 24.A O no hydrogen 2.862 N/A PHE 86.A N VAL 48.A O no hydrogen 2.679 N/A THR 87.A N SER 22.A O no hydrogen 3.322 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.788 N/A LYS 95.A N LEU 91.A O no hydrogen 3.354 N/A ASN 96.A N THR 92.A O no hydrogen 2.777 N/A ASN 96.A N GLU 93.A O no hydrogen 3.130 N/A ASN 96.A ND2 THR 92.A O no hydrogen 2.364 N/A VAL 97.A N GLU 93.A O no hydrogen 2.811 N/A ILE 98.A N ILE 94.A O no hydrogen 2.707 N/A VAL 99.A N LYS 95.A O no hydrogen 2.686 N/A SER 100.A N ASN 96.A O no hydrogen 2.823 N/A ARG 102.A N ASN 101.A OD1 no hydrogen 2.939 N/A THR 108.A N GLY 27.A O no hydrogen 3.226 N/A VAL 110.A N VAL 25.A O no hydrogen 2.909 N/A GLN 111.A N VAL 25.A O no hydrogen 3.467 N/A VAL 112.A N PHE 119.A O no hydrogen 3.042 N/A TYR 113.A N LEU 23.A O no hydrogen 3.001 N/A GLN 117.A N ASP 114.A O no hydrogen 3.307 N/A PHE 119.A N VAL 112.A O no hydrogen 2.916 N/A GLU 129.A N THR 127.A O no hydrogen 2.303 N/A LEU 131.A N ASP 128.A O no hydrogen 3.203 N/A SER 137.A N SER 133.A O no hydrogen 3.328 N/A VAL 139.A N VAL 136.A O no hydrogen 3.221 N/A SER 140.A N VAL 136.A O no hydrogen 3.279 N/A THR 141.A N SER 137.A O no hydrogen 2.868 N/A ILE 142.A N ALA 138.A O no hydrogen 3.317 N/A ALA 143.A N VAL 139.A O no hydrogen 3.222 N/A