Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4y_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.019 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.510 N/A LYS 6.A N ILE 2.A O no hydrogen 3.043 N/A ALA 7.A N ARG 3.A O no hydrogen 2.763 N/A GLU 8.A N GLU 4.A O no hydrogen 2.958 N/A PHE 10.A N LYS 6.A O no hydrogen 2.964 N/A ALA 11.A N ALA 7.A O no hydrogen 3.183 N/A LYS 12.A N GLU 8.A O no hydrogen 3.402 N/A LEU 13.A N TYR 9.A O no hydrogen 2.807 N/A ARG 14.A N PHE 10.A O no hydrogen 2.934 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 2.444 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 2.987 N/A GLU 15.A N ALA 11.A O no hydrogen 2.917 N/A TYR 16.A N LEU 13.A O no hydrogen 3.280 N/A LEU 17.A N ARG 14.A O no hydrogen 2.850 N/A GLU 18.A N ARG 14.A O no hydrogen 2.836 N/A TYR 20.A N TYR 16.A O no hydrogen 3.379 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.124 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.706 N/A LEU 23.A N TYR 113.A O no hydrogen 2.554 N/A PHE 24.A N VAL 85.A O no hydrogen 2.516 N/A VAL 25.A N GLN 111.A O no hydrogen 2.874 N/A VAL 26.A N GLY 83.A O no hydrogen 2.894 N/A GLY 27.A N THR 108.A O no hydrogen 2.782 N/A VAL 28.A N ASN 81.A O no hydrogen 3.090 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.342 N/A GLN 35.A N SER 32.A O no hydrogen 2.691 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.762 N/A MET 36.A N SER 32.A O no hydrogen 3.207 N/A HIS 37.A N SER 33.A O no hydrogen 3.350 N/A GLU 38.A N GLN 35.A O no hydrogen 2.787 N/A VAL 39.A N MET 36.A O no hydrogen 3.099 N/A ARG 40.A N MET 36.A O no hydrogen 3.011 N/A LEU 43.A N ARG 40.A O no hydrogen 3.039 N/A ARG 44.A N LYS 41.A O no hydrogen 3.228 N/A VAL 48.A N PHE 86.A O no hydrogen 2.804 N/A LEU 50.A N PHE 84.A O no hydrogen 2.691 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.180 N/A MET 56.A N LYS 53.A O no hydrogen 3.168 N/A VAL 57.A N LYS 53.A O no hydrogen 3.180 N/A ARG 58.A N ASN 54.A O no hydrogen 2.961 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.588 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.004 N/A ALA 60.A N MET 56.A O no hydrogen 2.765 N/A ILE 61.A N VAL 57.A O no hydrogen 2.754 N/A ARG 62.A N ARG 58.A O no hydrogen 2.920 N/A GLY 63.A N ARG 59.A O no hydrogen 3.060 N/A PHE 64.A N ILE 61.A O no hydrogen 2.923 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.588 N/A GLU 72.A N PRO 69.A O no hydrogen 3.163 N/A LEU 74.A N PHE 71.A O no hydrogen 3.290 N/A LEU 75.A N GLU 72.A O no hydrogen 3.299 N/A PHE 77.A N LEU 74.A O no hydrogen 3.485 N/A VAL 78.A N LEU 75.A O no hydrogen 3.329 N/A LYS 79.A N PHE 77.A O no hydrogen 2.756 N/A GLY 83.A N VAL 26.A O no hydrogen 2.629 N/A PHE 84.A N LEU 50.A O no hydrogen 3.119 N/A VAL 85.A N PHE 24.A O no hydrogen 2.749 N/A PHE 86.A N VAL 48.A O no hydrogen 2.682 N/A THR 87.A N SER 22.A O no hydrogen 3.291 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.202 N/A LYS 95.A N LEU 91.A O no hydrogen 3.081 N/A ASN 96.A N THR 92.A O no hydrogen 2.502 N/A VAL 97.A N ILE 94.A O no hydrogen 2.900 N/A ILE 98.A N ILE 94.A O no hydrogen 3.390 N/A VAL 99.A N LYS 95.A O no hydrogen 3.352 N/A SER 100.A OG ASN 96.A O no hydrogen 2.655 N/A SER 100.A OG VAL 97.A O no hydrogen 2.583 N/A THR 108.A N GLY 27.A O no hydrogen 3.219 N/A VAL 110.A N VAL 25.A O no hydrogen 3.005 N/A GLN 111.A N VAL 25.A O no hydrogen 3.399 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 2.714 N/A TYR 113.A N LEU 23.A O no hydrogen 2.700 N/A ASP 114.A N GLN 117.A O no hydrogen 3.160 N/A GLN 117.A N ASP 114.A O no hydrogen 3.142 N/A PHE 119.A N GLN 111.A OE1 no hydrogen 2.941 N/A ASP 125.A N SER 122.A O no hydrogen 2.989 N/A SER 133.A N GLU 129.A O no hydrogen 3.411 N/A HIS 134.A N LEU 131.A O no hydrogen 3.166 N/A VAL 136.A N VAL 132.A O no hydrogen 3.266 N/A VAL 139.A N VAL 136.A O no hydrogen 3.067 N/A SER 140.A N VAL 136.A O no hydrogen 3.311 N/A ALA 143.A N VAL 139.A O no hydrogen 3.231 N/A