Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5duw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 124.A O no hydrogen 2.921 N/A TYR 6.A OH GLY 39.A O no hydrogen 2.903 N/A GLN 7.A N LEU 122.A O no hydrogen 2.955 N/A ILE 9.A N THR 120.A O no hydrogen 2.788 N/A GLY 12.A N ILE 9.A O no hydrogen 2.804 N/A ASN 14.A ND2 VAL 15.A O no hydrogen 2.860 N/A ASN 14.A ND2 GLY 137.A O no hydrogen 3.285 N/A GLY 16.A N VAL 93.A O no hydrogen 2.762 N/A MET 17.A N ASN 14.A O no hydrogen 2.977 N/A SER 18.A N ILE 136.A O no hydrogen 2.715 N/A VAL 19.A N PHE 91.A O no hydrogen 2.873 N/A TYR 20.A N ASN 134.A O no hydrogen 2.820 N/A ILE 21.A N LEU 89.A O no hydrogen 2.753 N/A GLN 22.A N SER 132.A O no hydrogen 2.918 N/A GLY 23.A N PHE 87.A O no hydrogen 3.289 N/A VAL 24.A N GLN 129.A O no hydrogen 2.790 N/A ALA 25.A N ALA 85.A O no hydrogen 3.007 N/A SER 26.A N ASP 127.A O no hydrogen 3.006 N/A HIS 28.A N SER 26.A OG no hydrogen 2.971 N/A MET 29.A N SER 26.A O no hydrogen 3.056 N/A LYS 30.A N ASP 127.A OD2 no hydrogen 2.826 N/A ARG 31.A N.A ASP 127.A OD2 no hydrogen 3.277 N/A ARG 31.A N.B ASP 127.A OD2 no hydrogen 3.275 N/A ARG 31.A NE.A ASP 55.A OD1.A no hydrogen 2.824 N/A ARG 31.A NH2.A ASP 55.A OD2.A no hydrogen 2.829 N/A PHE 32.A N PRO 52.A O no hydrogen 3.336 N/A PHE 33.A N ASP 125.A O no hydrogen 2.907 N/A VAL 34.A N PHE 50.A O no hydrogen 2.886 N/A ASN 35.A N GLN 123.A O no hydrogen 2.762 N/A ASN 35.A ND2 GLN 123.A OE1 no hydrogen 2.948 N/A PHE 36.A N PHE 48.A O no hydrogen 2.829 N/A VAL 37.A N HIS 121.A O no hydrogen 2.866 N/A VAL 38.A N ASP 45.A O no hydrogen 2.875 N/A GLY 39.A N THR 120.A OG1 no hydrogen 2.786 N/A SER 44.A N ASP 41.A O no hydrogen 3.150 N/A SER 44.A OG VAL 38.A O no hydrogen 3.239 N/A SER 44.A OG ASP 41.A O no hydrogen 2.723 N/A VAL 46.A N LEU 65.A O no hydrogen 2.825 N/A ALA 47.A N PHE 36.A O no hydrogen 2.773 N/A HIS 49.A N ASN 63.A O no hydrogen 2.834 N/A HIS 49.A ND1 ASN 35.A OD1 no hydrogen 2.654 N/A PHE 50.A N VAL 34.A O no hydrogen 2.860 N/A ASN 51.A N VAL 61.A O no hydrogen 2.852 N/A ASN 51.A ND2 PHE 32.A O no hydrogen 2.890 N/A ARG 53.A N LYS 59.A O no hydrogen 2.786 N/A ARG 53.A NE ASN 51.A OD1 no hydrogen 2.773 N/A ARG 53.A NH2 ASN 51.A OD1 no hydrogen 3.187 N/A PHE 54.A N LYS 30.A O no hydrogen 2.836 N/A LYS 59.A N ARG 53.A O no hydrogen 3.044 N/A LYS 59.A NZ TRP 57.A O no hydrogen 2.864 N/A VAL 60.A N LYS 76.A O no hydrogen 2.898 N/A VAL 61.A N ASN 51.A O no hydrogen 2.947 N/A PHE 62.A N GLU 74.A O no hydrogen 2.845 N/A ASN 63.A N HIS 49.A O no hydrogen 3.086 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.897 N/A THR 64.A N ASN 63.A OD1 no hydrogen 2.801 N/A THR 64.A OG1 ALA 47.A O no hydrogen 2.709 N/A THR 64.A OG1 TYR 110.A OH no hydrogen 2.713 N/A LEU 65.A N VAL 46.A O no hydrogen 2.925 N/A GLN 66.A N LYS 69.A O no hydrogen 3.007 N/A GLY 67.A N ASP 45.A OD1 no hydrogen 2.871 N/A LYS 69.A N GLN 66.A O no hydrogen 3.010 N/A GLY 71.A N THR 64.A O no hydrogen 2.978 N/A GLU 74.A N PHE 62.A O no hydrogen 2.882 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 2.776 N/A ARG 75.A NH2 GLU 73.A OE2 no hydrogen 2.861 N/A LYS 76.A N VAL 60.A O no hydrogen 2.947 N/A LYS 76.A NZ PHE 107.A O no hydrogen 2.723 N/A GLY 84.A N ALA 25.A O no hydrogen 2.851 N/A GLY 84.A N SER 26.A O no hydrogen 3.300 N/A ALA 85.A N LYS 82.A O no hydrogen 2.969 N/A PHE 87.A N GLY 23.A O no hydrogen 2.785 N/A GLU 88.A N ASN 103.A OD1 no hydrogen 2.865 N/A LEU 89.A N ILE 21.A O no hydrogen 2.816 N/A VAL 90.A N VAL 101.A O no hydrogen 2.848 N/A PHE 91.A N VAL 19.A O no hydrogen 2.860 N/A ILE 92.A N LYS 99.A O no hydrogen 2.761 N/A VAL 93.A N MET 17.A O no hydrogen 2.852 N/A LEU 94.A N HIS 97.A O no hydrogen 2.941 N/A TYR 98.A N TYR 110.A O no hydrogen 2.915 N/A LYS 99.A N ILE 92.A O no hydrogen 2.823 N/A VAL 100.A N TYR 108.A O no hydrogen 2.783 N/A VAL 101.A N VAL 90.A O no hydrogen 2.858 N/A VAL 102.A N ASN 105.A O no hydrogen 2.936 N/A ASN 103.A N GLU 88.A O no hydrogen 2.794 N/A ASN 105.A N VAL 102.A O no hydrogen 2.921 N/A PHE 107.A N VAL 100.A O no hydrogen 2.746 N/A TYR 108.A N VAL 100.A O no hydrogen 3.334 N/A TYR 108.A OH GLU 74.A OE1 no hydrogen 2.624 N/A TYR 110.A N TYR 98.A O no hydrogen 2.874 N/A TYR 110.A OH THR 64.A OG1 no hydrogen 2.713 N/A HIS 112.A N GLU 96.A O no hydrogen 3.208 N/A HIS 112.A NE2 LEU 94.A O no hydrogen 2.808 N/A ARG 113.A NH1 ASN 63.A OD1 no hydrogen 2.966 N/A ARG 113.A NH1 SER 72.A O no hydrogen 3.127 N/A ARG 113.A NH2 SER 72.A O no hydrogen 2.811 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 2.900 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.814 N/A MET 118.A N PRO 115.A O no hydrogen 2.965 N/A VAL 119.A N LEU 116.A O no hydrogen 3.217 N/A THR 120.A N VAL 37.A O no hydrogen 2.861 N/A THR 120.A OG1 VAL 37.A O no hydrogen 3.389 N/A THR 120.A OG1 HIS 121.A ND1 no hydrogen 2.717 N/A HIS 121.A N VAL 37.A O no hydrogen 3.126 N/A HIS 121.A ND1 THR 120.A OG1 no hydrogen 2.717 N/A LEU 122.A N GLN 7.A O no hydrogen 2.842 N/A GLN 123.A N ASN 35.A O no hydrogen 2.903 N/A VAL 124.A N TYR 5.A O no hydrogen 2.832 N/A ASP 125.A N PHE 33.A O no hydrogen 3.209 N/A GLY 126.A N ASP 125.A OD1 no hydrogen 2.827 N/A ASP 127.A N ARG 31.A O.A no hydrogen 2.955 N/A ASP 127.A N ARG 31.A O.B no hydrogen 2.958 N/A LEU 128.A N GLY 126.A O no hydrogen 3.099 N/A GLN 129.A N VAL 24.A O no hydrogen 2.853 N/A GLN 131.A N GLN 22.A O no hydrogen 2.809 N/A SER 132.A N GLN 22.A O no hydrogen 3.106 N/A ASN 134.A N TYR 20.A O no hydrogen 2.851 N/A ILE 136.A N SER 18.A O no hydrogen 2.827 N/A