Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4txw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N GLY 45.A O no hydrogen 3.124 N/A SER 5.A N ASP 43.A O no hydrogen 3.011 N/A VAL 7.A N VAL 41.A O no hydrogen 2.867 N/A ASP 8.A N VAL 41.A O no hydrogen 3.368 N/A TYR 10.A OH GLY 32.A O no hydrogen 2.681 N/A TYR 10.A OH THR 147.A OG1 no hydrogen 2.949 N/A ASP 14.A N LYS 29.A O no hydrogen 3.023 N/A GLY 15.A N ASP 13.A OD1 no hydrogen 2.771 N/A LYS 18.A N GLY 15.A O no hydrogen 3.011 N/A LYS 18.A NZ ASP 14.A O no hydrogen 2.902 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.367 N/A ALA 19.A N ALA 16.A O no hydrogen 3.183 N/A VAL 20.A N LYS 17.A O.A no hydrogen 3.158 N/A VAL 20.A N LYS 17.A O.B no hydrogen 3.022 N/A GLY 22.A N GLU 151.A OE2 no hydrogen 2.669 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 3.085 N/A LYS 25.A N ASP 23.A OD1 no hydrogen 2.873 N/A THR 26.A N ASP 23.A O no hydrogen 3.313 N/A THR 26.A OG1 LYS 18.A O no hydrogen 3.441 N/A THR 26.A OG1 ASP 21.A OD2 no hydrogen 2.502 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.073 N/A VAL 28.A N ILE 149.A O no hydrogen 2.952 N/A LYS 29.A N ASP 14.A OD1 no hydrogen 2.853 N/A PHE 30.A N THR 147.A O no hydrogen 2.743 N/A LEU 31.A N GLY 12.A O no hydrogen 2.836 N/A GLY 32.A N PHE 30.A O no hydrogen 2.897 N/A SER 35.A N ASP 38.A OD2 no hydrogen 2.732 N/A GLY 37.A N PHE 138.A O no hydrogen 2.816 N/A ASP 38.A N SER 35.A O no hydrogen 2.992 N/A ILE 40.A N ILE 136.A O no hydrogen 2.964 N/A VAL 41.A N ASP 8.A O no hydrogen 2.735 N/A TYR 42.A N VAL 134.A O no hydrogen 2.826 N/A TYR 42.A OH ALA 16.A O no hydrogen 2.734 N/A ASP 43.A N SER 5.A O no hydrogen 2.788 N/A LEU 44.A N ARG 132.A O no hydrogen 2.780 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 3.029 N/A ILE 48.A N ALA 131.A O no hydrogen 2.831 N/A VAL 50.A N GLN 129.A O no hydrogen 2.702 N/A ASP 51.A N ASN 155.A OD1 no hydrogen 2.794 N/A ASN 52.A N ASN 155.A OD1 no hydrogen 3.116 N/A ASN 52.A ND2 GLU 123.A OE2 no hydrogen 2.824 N/A LEU 53.A N GLY 124.A O no hydrogen 2.915 N/A LYS 54.A N MET 153.A O.A no hydrogen 2.997 N/A LYS 54.A N MET 153.A O.B no hydrogen 2.988 N/A LYS 54.A NZ ASN 52.A OD1 no hydrogen 2.793 N/A LYS 54.A NZ GLU 123.A OE2 no hydrogen 3.009 N/A LYS 54.A NZ ASN 156.A OD1 no hydrogen 2.651 N/A TYR 55.A N VAL 122.A O no hydrogen 2.968 N/A TYR 55.A OH VAL 148.A O no hydrogen 2.774 N/A VAL 56.A N GLU 151.A O no hydrogen 2.945 N/A VAL 57.A N ALA 120.A O no hydrogen 2.934 N/A ASP 59.A N ASP 118.A O no hydrogen 2.858 N/A GLU 61.A N LEU 58.A O no hydrogen 3.100 N/A ASP 63.A N GLU 61.A OE2 no hydrogen 2.898 N/A HIS 64.A ND1 GLU 61.A O no hydrogen 2.758 N/A VAL 65.A N TYR 55.A OH no hydrogen 3.406 N/A ARG 66.A NE ASP 95.A OD2 no hydrogen 2.810 N/A ARG 66.A NH1 VAL 62.A O no hydrogen 3.150 N/A ARG 66.A NH1 ASP 95.A O no hydrogen 2.887 N/A ARG 66.A NH2 VAL 62.A O no hydrogen 2.857 N/A GLY 68.A N ILE 85.A O no hydrogen 2.912 N/A LYS 69.A N LEU 137.A O no hydrogen 2.810 N/A LYS 69.A NZ ASP 81.A OD2 no hydrogen 2.899 N/A LYS 69.A NZ ASN 84.A OD1 no hydrogen 2.901 N/A ILE 70.A N ILE 83.A O no hydrogen 2.830 N/A GLN 71.A N ARG 135.A O no hydrogen 2.867 N/A GLN 71.A NE2 ASP 81.A OD1 no hydrogen 2.882 N/A LEU 72.A N THR 80.A O no hydrogen 2.931 N/A SER 73.A N TYR 133.A O no hydrogen 2.958 N/A SER 73.A OG THR 78.A O no hydrogen 2.666 N/A ASP 75.A N SER 73.A OG no hydrogen 3.217 N/A GLY 76.A N SER 73.A OG no hydrogen 2.882 N/A GLU 77.A N ASP 75.A OD1 no hydrogen 2.853 N/A THR 78.A N ASP 75.A OD1 no hydrogen 2.962 N/A THR 80.A N LEU 72.A O no hydrogen 2.851 N/A ALA 82.A N ILE 70.A O no hydrogen 2.915 N/A ILE 83.A N ILE 70.A O no hydrogen 3.017 N/A ILE 85.A N GLY 68.A O no hydrogen 2.803 N/A ASP 87.A N ASP 67.A OD1 no hydrogen 3.031 N/A GLY 88.A N ASP 67.A OD1 no hydrogen 2.821 N/A VAL 89.A N ASP 87.A OD1 no hydrogen 2.939 N/A ASN 91.A ND2 ASP 95.A OD2 no hydrogen 2.878 N/A ASN 91.A ND2 ASN 103.A OD1 no hydrogen 3.474 N/A ASP 95.A N GLY 92.A O no hydrogen 3.054 N/A MET 96.A N VAL 93.A O no hydrogen 2.981 N/A SER 98.A N ASP 95.A O no hydrogen 3.149 N/A SER 98.A OG ASP 95.A O no hydrogen 3.344 N/A SER 98.A OG ASP 95.A OD1 no hydrogen 2.614 N/A LEU 101.A N THR 99.A OG1 no hydrogen 3.181 N/A LYS 102.A N THR 99.A O no hydrogen 3.020 N/A ASN 103.A N PRO 100.A O no hydrogen 2.963 N/A ASN 103.A ND2 HIS 64.A NE2 no hydrogen 2.904 N/A ASN 103.A ND2 ASP 95.A OD2 no hydrogen 2.982 N/A TYR 105.A N PRO 100.A O no hydrogen 3.225 N/A TYR 105.A OH VAL 65.A O no hydrogen 2.690 N/A LYS 106.A N TYR 121.A O no hydrogen 2.722 N/A LYS 106.A NZ GLU 123.A OE1 no hydrogen 2.782 N/A HIS 107.A N GLN 110.A OE1 no hydrogen 2.901 N/A HIS 107.A NE2 ASP 59.A OD2 no hydrogen 2.657 N/A GLY 108.A N SER 119.A O no hydrogen 2.851 N/A GLN 110.A N HIS 107.A O no hydrogen 2.870 N/A SER 111.A N GLY 108.A O no hydrogen 3.005 N/A SER 111.A OG GLY 108.A O no hydrogen 2.698 N/A SER 111.A OG VAL 115.A O no hydrogen 3.158 N/A ILE 114.A N SER 111.A O no hydrogen 3.323 N/A VAL 115.A N SER 111.A OG no hydrogen 2.817 N/A SER 119.A N PRO 116.A O no hydrogen 3.024 N/A SER 119.A OG ASP 118.A OD1 no hydrogen 2.942 N/A ALA 120.A N VAL 57.A O no hydrogen 2.780 N/A TYR 121.A N LYS 106.A O no hydrogen 2.886 N/A VAL 122.A N TYR 55.A O no hydrogen 3.062 N/A GLY 124.A N LEU 53.A O no hydrogen 2.877 N/A LEU 127.A N ASP 51.A O no hydrogen 2.847 N/A GLN 129.A N VAL 50.A O no hydrogen 3.184 N/A GLN 129.A NE2 ASP 81.A O no hydrogen 3.216 N/A LYS 130.A NZ.B GLU 47.A OE1 no hydrogen 2.824 N/A ALA 131.A N ILE 48.A O no hydrogen 2.930 N/A ARG 132.A N SER 73.A O no hydrogen 2.837 N/A ARG 132.A NE ASP 43.A OD1 no hydrogen 2.562 N/A ARG 132.A NH2 ASP 43.A OD1 no hydrogen 3.403 N/A ARG 132.A NH2 ASP 43.A OD2 no hydrogen 3.319 N/A TYR 133.A N SER 73.A O no hydrogen 2.948 N/A VAL 134.A N TYR 42.A O no hydrogen 2.966 N/A ARG 135.A N GLN 71.A O no hydrogen 2.908 N/A ARG 135.A NE GLN 71.A OE1 no hydrogen 2.758 N/A ARG 135.A NH1 GLN 71.A OE1 no hydrogen 2.870 N/A ILE 136.A N ILE 40.A O no hydrogen 2.864 N/A LEU 137.A N LYS 69.A O no hydrogen 2.780 N/A PHE 138.A N ASP 38.A O no hydrogen 2.913 N/A THR 139.A N ASP 67.A O no hydrogen 3.151 N/A TYR 142.A N PRO 34.A O no hydrogen 3.124 N/A TYR 142.A OH GLY 92.A O no hydrogen 2.817 N/A ARG 145.A NE MET 96.A O no hydrogen 2.845 N/A ARG 145.A NH2 MET 96.A O no hydrogen 3.482 N/A TRP 146.A N ASP 63.A OD1 no hydrogen 3.099 N/A THR 147.A N PHE 30.A O no hydrogen 3.451 N/A THR 147.A OG1 TYR 10.A OH no hydrogen 2.949 N/A VAL 148.A N ASP 63.A O no hydrogen 2.828 N/A ILE 149.A N VAL 28.A O no hydrogen 2.906 N/A ASN 150.A N VAL 56.A O no hydrogen 2.881 N/A ASN 150.A ND2 LEU 24.A O no hydrogen 2.999 N/A GLU 151.A N VAL 56.A O no hydrogen 3.329 N/A LEU 152.A N ALA 19.A O no hydrogen 2.913 N/A MET 153.A N.A LYS 54.A O no hydrogen 2.783 N/A MET 153.A N.B LYS 54.A O no hydrogen 2.803 N/A ASN 155.A N ASN 52.A O no hydrogen 2.795 N/A ASN 155.A ND2 LEU 49.A O no hydrogen 2.974 N/A GLY 157.A N ILE 154.A O no hydrogen 2.920 N/A GLU 158.A N ASN 155.A O no hydrogen 3.013 N/A