Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3n_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.539 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.448 N/A LYS 6.A N ILE 2.A O no hydrogen 3.322 N/A ALA 7.A N ARG 3.A O no hydrogen 2.908 N/A GLU 8.A N GLU 4.A O no hydrogen 3.021 N/A GLU 8.A N LYS 5.A O no hydrogen 3.206 N/A TYR 9.A N LYS 5.A O no hydrogen 3.265 N/A TYR 9.A N LYS 6.A O no hydrogen 2.569 N/A PHE 10.A N LYS 6.A O no hydrogen 2.975 N/A ALA 11.A N ALA 7.A O no hydrogen 3.260 N/A LYS 12.A N GLU 8.A O no hydrogen 3.219 N/A LEU 13.A N TYR 9.A O no hydrogen 2.834 N/A ARG 14.A N PHE 10.A O no hydrogen 2.944 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 2.824 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.044 N/A ARG 14.A NH2 ASP 67.A OD1 no hydrogen 3.076 N/A ARG 14.A NH2 ASP 67.A OD2 no hydrogen 2.988 N/A GLU 15.A N ALA 11.A O no hydrogen 2.794 N/A TYR 16.A N LYS 12.A O no hydrogen 3.212 N/A TYR 16.A N LEU 13.A O no hydrogen 3.324 N/A LEU 17.A N LEU 13.A O no hydrogen 3.212 N/A GLU 18.A N ARG 14.A O no hydrogen 3.163 N/A GLU 19.A N GLU 15.A O no hydrogen 3.249 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.772 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.796 N/A LEU 23.A N TYR 113.A O no hydrogen 2.838 N/A PHE 24.A N VAL 85.A O no hydrogen 2.461 N/A VAL 25.A N GLN 111.A O no hydrogen 3.091 N/A VAL 26.A N GLY 83.A O no hydrogen 2.889 N/A GLY 27.A N THR 108.A O no hydrogen 2.349 N/A VAL 28.A N ASN 81.A O no hydrogen 3.295 N/A SER 32.A N GLN 35.A OE1 no hydrogen 3.174 N/A SER 32.A OG GLN 35.A OE1 no hydrogen 3.303 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.596 N/A GLN 35.A N SER 32.A OG no hydrogen 2.893 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 3.116 N/A MET 36.A N SER 32.A O no hydrogen 3.345 N/A HIS 37.A N SER 33.A O no hydrogen 3.465 N/A GLU 38.A N GLN 35.A O no hydrogen 3.131 N/A VAL 39.A N GLN 35.A O no hydrogen 3.080 N/A ARG 40.A N MET 36.A O no hydrogen 3.003 N/A GLU 42.A N GLU 38.A O no hydrogen 3.077 N/A LEU 43.A N ARG 40.A O no hydrogen 3.158 N/A ARG 44.A N LYS 41.A O no hydrogen 3.150 N/A VAL 48.A N PHE 86.A O no hydrogen 2.812 N/A LEU 50.A N PHE 84.A O no hydrogen 2.429 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.929 N/A VAL 57.A N LYS 53.A O no hydrogen 3.202 N/A ARG 58.A N ASN 54.A O no hydrogen 2.853 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.454 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.064 N/A ALA 60.A N MET 56.A O no hydrogen 2.772 N/A ILE 61.A N VAL 57.A O no hydrogen 2.825 N/A ARG 62.A N ARG 58.A O no hydrogen 3.326 N/A GLY 63.A N ARG 59.A O no hydrogen 2.996 N/A PHE 64.A N ILE 61.A O no hydrogen 2.623 N/A SER 66.A OG ASP 67.A OD1 no hydrogen 3.267 N/A ASP 67.A N SER 66.A OG no hydrogen 2.802 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.238 N/A LEU 75.A N GLU 72.A O no hydrogen 3.305 N/A PHE 77.A N LEU 74.A O no hydrogen 2.986 N/A GLY 83.A N VAL 26.A O no hydrogen 2.959 N/A PHE 84.A N LEU 50.A O no hydrogen 3.102 N/A VAL 85.A N PHE 24.A O no hydrogen 2.728 N/A PHE 86.A N VAL 48.A O no hydrogen 2.711 N/A THR 87.A N SER 22.A O no hydrogen 3.149 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 2.456 N/A ASN 96.A ND2 THR 92.A O no hydrogen 3.227 N/A VAL 97.A N GLU 93.A O no hydrogen 3.349 N/A ILE 98.A N ILE 94.A O no hydrogen 2.894 N/A VAL 99.A N LYS 95.A O no hydrogen 2.885 N/A SER 100.A N ASN 96.A O no hydrogen 2.990 N/A SER 100.A OG ASN 96.A O no hydrogen 2.731 N/A SER 100.A OG VAL 97.A O no hydrogen 3.359 N/A ASN 101.A N SER 100.A OG no hydrogen 2.240 N/A THR 108.A N GLY 27.A O no hydrogen 2.920 N/A THR 108.A OG1 GLY 27.A O no hydrogen 3.371 N/A VAL 110.A N VAL 25.A O no hydrogen 2.993 N/A TYR 113.A N LEU 23.A O no hydrogen 2.847 N/A ASP 114.A N GLN 117.A O no hydrogen 3.083 N/A PHE 119.A N GLN 111.A OE1 no hydrogen 2.639 N/A ILE 126.A N LEU 124.A O no hydrogen 2.530 N/A SER 133.A N GLU 129.A O no hydrogen 2.924 N/A VAL 136.A N VAL 132.A O no hydrogen 3.220 N/A ALA 143.A N VAL 139.A O no hydrogen 3.158 N/A