Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ygz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 3.143 N/A SER 4.A OG GLN 45.A O no hydrogen 3.348 N/A GLY 5.A N ILE 43.A O no hydrogen 2.883 N/A TRP 7.A N VAL 41.A O no hydrogen 2.598 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.936 N/A LYS 8.A N VAL 135.A O no hydrogen 2.811 N/A ILE 9.A N TYR 39.A O no hydrogen 3.345 N/A ILE 10.A N VAL 133.A O no hydrogen 2.843 N/A ARG 11.A N VAL 133.A O no hydrogen 3.405 N/A ARG 11.A NE GLU 13.A OE1 no hydrogen 3.175 N/A GLU 13.A N THR 131.A O no hydrogen 2.853 N/A ASN 14.A ND2 VAL 129.A O no hydrogen 3.378 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.592 N/A LEU 18.A N ASN 14.A O no hydrogen 3.029 N/A LEU 19.A N PHE 15.A O no hydrogen 3.049 N/A LYS 20.A N GLU 16.A O no hydrogen 2.936 N/A VAL 21.A N GLU 17.A O no hydrogen 3.113 N/A LEU 22.A N LEU 18.A O no hydrogen 3.079 N/A GLY 23.A N LYS 20.A O no hydrogen 2.848 N/A VAL 24.A N LEU 19.A O no hydrogen 3.044 N/A ARG 29.A N ASN 25.A O no hydrogen 3.065 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.718 N/A LYS 30.A N VAL 26.A O no hydrogen 3.064 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 2.922 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 2.626 N/A ILE 31.A N MET 27.A O no hydrogen 3.133 N/A ALA 32.A N LEU 28.A O no hydrogen 2.821 N/A VAL 33.A N ARG 29.A O no hydrogen 2.871 N/A ALA 34.A N LYS 30.A O no hydrogen 3.078 N/A ALA 35.A N ILE 31.A O no hydrogen 3.006 N/A ALA 36.A N ALA 32.A O no hydrogen 3.039 N/A ALA 36.A N VAL 33.A O no hydrogen 3.207 N/A SER 37.A N ALA 34.A O no hydrogen 3.227 N/A SER 37.A OG.A ALA 34.A O no hydrogen 2.331 N/A SER 37.A OG.B ALA 34.A O no hydrogen 3.542 N/A LYS 38.A N ALA 35.A O no hydrogen 3.473 N/A TYR 39.A OH GLN 132.A OE1 no hydrogen 2.688 N/A ALA 40.A N SER 55.A O no hydrogen 2.950 N/A VAL 41.A N TRP 7.A O no hydrogen 2.904 N/A GLU 42.A N LYS 53.A O no hydrogen 2.882 N/A ILE 43.A N GLY 5.A O no hydrogen 2.854 N/A LYS 44.A N TYR 51.A O no hydrogen 2.863 N/A GLN 45.A N SER 4.A OG no hydrogen 2.645 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.880 N/A GLU 46.A N THR 49.A O no hydrogen 3.005 N/A THR 49.A N GLU 46.A O no hydrogen 3.042 N/A PHE 50.A N PHE 65.A O no hydrogen 2.891 N/A TYR 51.A N LYS 44.A O no hydrogen 2.815 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.670 N/A ILE 52.A N ILE 63.A O no hydrogen 2.700 N/A LYS 53.A N GLU 42.A O no hydrogen 2.894 N/A VAL 54.A N THR 61.A O no hydrogen 2.828 N/A SER 55.A N ALA 40.A O no hydrogen 3.038 N/A SER 55.A OG.B THR 60.A OG1 no hydrogen 2.940 N/A THR 56.A N TYR 59.A O no hydrogen 2.864 N/A THR 56.A OG1 TYR 59.A O no hydrogen 3.481 N/A THR 60.A OG1 VAL 54.A O no hydrogen 3.461 N/A THR 60.A OG1 SER 55.A OG.B no hydrogen 2.940 N/A THR 61.A N VAL 54.A O no hydrogen 2.860 N/A ILE 63.A N ILE 52.A O no hydrogen 2.601 N/A PHE 65.A N PHE 50.A O no hydrogen 3.184 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 2.459 N/A VAL 67.A N ASP 48.A O no hydrogen 2.882 N/A GLY 68.A N VAL 85.A O no hydrogen 2.781 N/A GLU 69.A N LYS 66.A O no hydrogen 3.029 N/A PHE 71.A N SER 83.A O no hydrogen 2.955 N/A GLU 73.A N CYS 81.A O no hydrogen 3.074 N/A THR 75.A N ARG 79.A O no hydrogen 2.839 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 3.212 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.061 N/A GLY 78.A N THR 75.A O no hydrogen 2.919 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.840 N/A ARG 79.A NH1.A GLU 103.A O no hydrogen 3.142 N/A ARG 79.A NH2.A GLU 103.A O no hydrogen 2.458 N/A CYS 81.A N GLU 73.A O no hydrogen 2.972 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.741 N/A LYS 82.A N LYS 98.A O no hydrogen 2.849 N/A SER 83.A N PHE 71.A O no hydrogen 2.749 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.670 N/A LEU 84.A N GLU 96.A O no hydrogen 3.158 N/A LYS 86.A N VAL 94.A O no hydrogen 2.916 N/A GLU 88.A N LYS 92.A O no hydrogen 2.838 N/A SER 89.A N LYS 92.A O no hydrogen 3.378 N/A MET 93.A N LYS 111.A O no hydrogen 3.027 N/A VAL 94.A N LYS 86.A O no hydrogen 2.879 N/A CYS 95.A N TRP 109.A O no hydrogen 2.718 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.821 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.910 N/A GLU 96.A N LEU 84.A O no hydrogen 3.145 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 2.885 N/A LYS 98.A N LYS 82.A O no hydrogen 2.933 N/A LEU 100.A N PRO 80.A O no hydrogen 3.366 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.159 N/A LYS 106.A NZ GLN 97.A O no hydrogen 3.185 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.615 N/A SER 108.A N THR 124.A O no hydrogen 3.117 N/A TRP 109.A N CYS 95.A O no hydrogen 3.132 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.032 N/A THR 110.A N THR 122.A O no hydrogen 2.899 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.678 N/A LYS 111.A N MET 93.A O no hydrogen 3.067 N/A GLU 112.A N ILE 120.A O no hydrogen 2.771 N/A LEU 113.A N ASN 91.A O no hydrogen 2.879 N/A THR 114.A N GLU 118.A O no hydrogen 2.880 N/A THR 114.A OG1 GLU 118.A O no hydrogen 3.527 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.214 N/A GLY 117.A N THR 114.A O no hydrogen 3.381 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.060 N/A LEU 119.A N PHE 134.A O no hydrogen 3.044 N/A ILE 120.A N GLU 112.A O no hydrogen 2.723 N/A LEU 121.A N GLN 132.A O no hydrogen 2.794 N/A THR 122.A N THR 110.A O no hydrogen 2.981 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.678 N/A MET 123.A N CYS 130.A O no hydrogen 2.858 N/A THR 124.A N SER 108.A O no hydrogen 2.844 N/A ALA 125.A N VAL 128.A O no hydrogen 2.973 N/A ASP 126.A N LYS 106.A O no hydrogen 2.804 N/A VAL 128.A N ALA 125.A O no hydrogen 3.055 N/A CYS 130.A N MET 123.A O no hydrogen 2.748 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.380 N/A THR 131.A N GLU 13.A O no hydrogen 3.024 N/A GLN 132.A N LEU 121.A O no hydrogen 2.780 N/A GLN 132.A NE2 SER 12.A OG no hydrogen 3.056 N/A VAL 133.A N ARG 11.A O no hydrogen 2.958 N/A PHE 134.A N LEU 119.A O no hydrogen 2.845 N/A VAL 135.A N LYS 8.A O no hydrogen 3.013 N/A ARG 136.A NH1 SER 4.A O no hydrogen 2.838 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 2.724 N/A GLU 137.A N ASN 6.A O no hydrogen 2.766 N/A