Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4r_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.915 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.362 N/A LYS 6.A N ILE 2.A O no hydrogen 2.960 N/A ALA 7.A N ARG 3.A O no hydrogen 2.803 N/A GLU 8.A N GLU 4.A O no hydrogen 2.913 N/A TYR 9.A N LYS 5.A O no hydrogen 3.414 N/A PHE 10.A N LYS 6.A O no hydrogen 3.147 N/A ALA 11.A N ALA 7.A O no hydrogen 3.240 N/A LYS 12.A N GLU 8.A O no hydrogen 3.040 N/A LEU 13.A N TYR 9.A O no hydrogen 2.648 N/A ARG 14.A N PHE 10.A O no hydrogen 3.057 N/A ARG 14.A N ALA 11.A O no hydrogen 3.242 N/A GLU 15.A N ALA 11.A O no hydrogen 3.025 N/A TYR 16.A N LYS 12.A O no hydrogen 3.341 N/A LEU 17.A N LEU 13.A O no hydrogen 3.324 N/A GLU 18.A N GLU 15.A O no hydrogen 3.425 N/A GLU 19.A N GLU 15.A O no hydrogen 3.043 N/A TYR 20.A N TYR 16.A O no hydrogen 3.277 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.967 N/A SER 22.A N THR 87.A O no hydrogen 3.429 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 2.409 N/A LEU 23.A N TYR 113.A O no hydrogen 2.841 N/A PHE 24.A N VAL 85.A O no hydrogen 2.755 N/A VAL 25.A N GLN 111.A O no hydrogen 3.033 N/A VAL 26.A N GLY 83.A O no hydrogen 2.911 N/A GLY 27.A N THR 108.A O no hydrogen 2.557 N/A VAL 28.A N ASN 81.A O no hydrogen 3.196 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.676 N/A GLN 35.A N SER 32.A OG no hydrogen 2.679 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.635 N/A MET 36.A N SER 32.A O no hydrogen 3.492 N/A HIS 37.A N SER 33.A O no hydrogen 3.189 N/A GLU 38.A N GLN 35.A O no hydrogen 3.051 N/A VAL 39.A N GLN 35.A O no hydrogen 3.072 N/A ARG 40.A N MET 36.A O no hydrogen 3.106 N/A ARG 40.A NH2 VAL 49.A O no hydrogen 3.048 N/A LYS 41.A N HIS 37.A O no hydrogen 3.393 N/A GLU 42.A N GLU 38.A O no hydrogen 2.858 N/A LEU 43.A N ARG 40.A O no hydrogen 3.059 N/A ARG 44.A N LYS 41.A O no hydrogen 3.083 N/A VAL 48.A N PHE 86.A O no hydrogen 2.731 N/A LEU 50.A N PHE 84.A O no hydrogen 2.610 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.050 N/A MET 56.A N LYS 53.A O no hydrogen 2.958 N/A VAL 57.A N LYS 53.A O no hydrogen 2.998 N/A ARG 58.A N ASN 54.A O no hydrogen 2.816 N/A ARG 58.A NE VAL 78.A O no hydrogen 3.462 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.467 N/A ALA 60.A N MET 56.A O no hydrogen 2.802 N/A ILE 61.A N VAL 57.A O no hydrogen 2.657 N/A ARG 62.A N ARG 58.A O no hydrogen 2.703 N/A GLY 63.A N ARG 59.A O no hydrogen 3.143 N/A PHE 64.A N ILE 61.A O no hydrogen 2.892 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.434 N/A GLU 72.A N PRO 69.A O no hydrogen 3.195 N/A LEU 75.A N GLU 72.A O no hydrogen 3.303 N/A PHE 77.A N LEU 74.A O no hydrogen 2.917 N/A VAL 78.A N LEU 75.A O no hydrogen 3.032 N/A GLY 83.A N VAL 26.A O no hydrogen 2.979 N/A PHE 84.A N LEU 50.A O no hydrogen 2.824 N/A VAL 85.A N PHE 24.A O no hydrogen 2.838 N/A PHE 86.A N VAL 48.A O no hydrogen 2.677 N/A THR 87.A N SER 22.A O no hydrogen 3.374 N/A ASN 88.A ND2 GLU 19.A O no hydrogen 3.526 N/A LYS 95.A N LEU 91.A O no hydrogen 3.118 N/A ASN 96.A N THR 92.A O no hydrogen 2.685 N/A VAL 97.A N GLU 93.A O no hydrogen 3.017 N/A ILE 98.A N ILE 94.A O no hydrogen 2.789 N/A VAL 99.A N LYS 95.A O no hydrogen 3.081 N/A SER 100.A N ASN 96.A O no hydrogen 2.938 N/A SER 100.A OG ASN 96.A O no hydrogen 2.794 N/A ASN 101.A N VAL 97.A O no hydrogen 3.183 N/A THR 108.A N GLY 27.A O no hydrogen 2.935 N/A VAL 110.A N VAL 25.A O no hydrogen 2.994 N/A GLN 111.A NE2 VAL 118.A O no hydrogen 3.302 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 3.218 N/A VAL 112.A N PHE 119.A O no hydrogen 2.746 N/A TYR 113.A N LEU 23.A O no hydrogen 2.834 N/A ASP 114.A N GLN 117.A O no hydrogen 3.414 N/A ILE 126.A N LEU 124.A O no hydrogen 2.577 N/A SER 133.A N GLU 129.A O no hydrogen 3.267 N/A PHE 135.A N VAL 132.A O no hydrogen 3.393 N/A THR 141.A N ALA 138.A O no hydrogen 3.338 N/A ILE 142.A N ALA 138.A O no hydrogen 2.935 N/A