Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4n_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.540 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.709 N/A ALA 7.A N ARG 3.A O no hydrogen 3.042 N/A GLU 8.A N GLU 4.A O no hydrogen 2.898 N/A TYR 9.A OH MET 51.A O no hydrogen 3.400 N/A PHE 10.A N LYS 6.A O no hydrogen 3.086 N/A ALA 11.A N ALA 7.A O no hydrogen 3.284 N/A LYS 12.A N GLU 8.A O no hydrogen 3.063 N/A LEU 13.A N TYR 9.A O no hydrogen 2.743 N/A ARG 14.A N PHE 10.A O no hydrogen 3.021 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.510 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.476 N/A GLU 15.A N ALA 11.A O no hydrogen 2.819 N/A TYR 16.A N LEU 13.A O no hydrogen 3.037 N/A LEU 17.A N LEU 13.A O no hydrogen 2.889 N/A GLU 18.A N ARG 14.A O no hydrogen 2.846 N/A GLU 19.A N GLU 15.A O no hydrogen 2.953 N/A TYR 20.A N TYR 16.A O no hydrogen 3.342 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 2.984 N/A LEU 23.A N TYR 113.A O no hydrogen 2.520 N/A PHE 24.A N VAL 85.A O no hydrogen 2.619 N/A VAL 25.A N GLN 111.A O no hydrogen 2.994 N/A VAL 26.A N GLY 83.A O no hydrogen 3.103 N/A GLY 27.A N THR 108.A O no hydrogen 2.848 N/A VAL 28.A N ASN 81.A O no hydrogen 3.308 N/A SER 32.A N GLN 35.A OE1 no hydrogen 3.388 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.720 N/A GLN 35.A N SER 32.A OG no hydrogen 2.543 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.737 N/A MET 36.A N SER 32.A O no hydrogen 3.444 N/A HIS 37.A N SER 33.A O no hydrogen 3.491 N/A GLU 38.A N GLN 35.A O no hydrogen 2.713 N/A VAL 39.A N GLN 35.A O no hydrogen 2.922 N/A VAL 39.A N MET 36.A O no hydrogen 3.038 N/A ARG 40.A N MET 36.A O no hydrogen 3.217 N/A LEU 43.A N ARG 40.A O no hydrogen 2.792 N/A ARG 44.A N LYS 41.A O no hydrogen 3.383 N/A VAL 48.A N PHE 86.A O no hydrogen 2.832 N/A LEU 50.A N PHE 84.A O no hydrogen 2.653 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.876 N/A VAL 57.A N LYS 53.A O no hydrogen 3.214 N/A ARG 58.A N ASN 54.A O no hydrogen 3.119 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.127 N/A ALA 60.A N MET 56.A O no hydrogen 2.753 N/A ILE 61.A N VAL 57.A O no hydrogen 2.735 N/A ARG 62.A N ARG 58.A O no hydrogen 2.827 N/A GLY 63.A N ARG 59.A O no hydrogen 3.276 N/A PHE 64.A N ILE 61.A O no hydrogen 2.909 N/A LEU 65.A N ARG 62.A O no hydrogen 3.187 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.537 N/A GLU 72.A N PRO 69.A O no hydrogen 3.046 N/A LEU 74.A N PHE 71.A O no hydrogen 3.127 N/A LEU 75.A N GLU 72.A O no hydrogen 3.381 N/A PHE 77.A N LEU 74.A O no hydrogen 2.674 N/A VAL 78.A N LEU 75.A O no hydrogen 3.357 N/A LYS 79.A N PHE 77.A O no hydrogen 2.939 N/A GLY 83.A N VAL 26.A O no hydrogen 2.919 N/A PHE 84.A N LEU 50.A O no hydrogen 2.990 N/A VAL 85.A N PHE 24.A O no hydrogen 2.774 N/A PHE 86.A N VAL 48.A O no hydrogen 2.700 N/A THR 87.A N SER 22.A O no hydrogen 3.177 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.220 N/A ILE 94.A N PRO 90.A O no hydrogen 3.456 N/A LYS 95.A N LEU 91.A O no hydrogen 3.020 N/A ASN 96.A N THR 92.A O no hydrogen 2.683 N/A VAL 97.A N GLU 93.A O no hydrogen 2.951 N/A ILE 98.A N ILE 94.A O no hydrogen 2.817 N/A VAL 99.A N LYS 95.A O no hydrogen 2.771 N/A SER 100.A N ASN 96.A O no hydrogen 3.265 N/A SER 100.A OG ASN 96.A O no hydrogen 2.880 N/A ASN 101.A N VAL 97.A O no hydrogen 3.265 N/A THR 108.A N GLY 27.A O no hydrogen 2.962 N/A VAL 110.A N VAL 25.A O no hydrogen 2.934 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 2.932 N/A TYR 113.A N LEU 23.A O no hydrogen 2.638 N/A TYR 113.A OH ASP 70.A OD2 no hydrogen 3.199 N/A PHE 119.A N VAL 112.A O no hydrogen 3.122 N/A ASP 125.A N SER 121.A O no hydrogen 3.334 N/A SER 133.A N GLU 129.A O no hydrogen 3.010 N/A ALA 143.A N VAL 139.A O no hydrogen 3.078 N/A