Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 15.A O no hydrogen 2.968 N/A LEU 5.A N PHE 13.A O no hydrogen 2.787 N/A GLN 6.A N VAL 38.A O no hydrogen 2.867 N/A SER 7.A N GLU 11.A O no hydrogen 2.880 N/A SER 7.A OG ASP 9.A OD1 no hydrogen 2.571 N/A SER 7.A OG GLU 11.A O no hydrogen 2.882 N/A SER 8.A N VAL 43.A O no hydrogen 2.775 N/A GLY 10.A N SER 7.A O no hydrogen 2.974 N/A PHE 13.A N LEU 5.A O no hydrogen 2.738 N/A VAL 15.A N ILE 3.A O no hydrogen 3.044 N/A VAL 17.A N PRO 1.A O no hydrogen 3.136 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 3.339 N/A ILE 19.A N ASP 16.A O no hydrogen 3.156 N/A ALA 20.A N ASP 16.A O no hydrogen 3.034 N/A LYS 21.A N VAL 17.A O no hydrogen 2.959 N/A LYS 21.A NZ GLU 31.A OE2 no hydrogen 3.016 N/A GLN 22.A N ILE 19.A O no hydrogen 3.039 N/A GLN 22.A NE2 CYS 55.A O no hydrogen 2.974 N/A SER 23.A N ALA 20.A O no hydrogen 3.051 N/A SER 23.A OG LEU 91.A O no hydrogen 2.617 N/A VAL 24.A N ASP 92.A O no hydrogen 3.141 N/A THR 25.A N LEU 91.A O no hydrogen 3.027 N/A THR 25.A OG1 TYR 90.A O no hydrogen 2.649 N/A ILE 26.A N SER 23.A OG no hydrogen 2.928 N/A LYS 27.A N SER 23.A O no hydrogen 2.784 N/A LYS 27.A NZ GLU 31.A OE1 no hydrogen 2.917 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 3.326 N/A THR 28.A N VAL 24.A O no hydrogen 2.918 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.861 N/A MET 29.A N THR 25.A O no hydrogen 3.054 N/A LEU 30.A N ILE 26.A O no hydrogen 2.955 N/A GLU 31.A N LYS 27.A O no hydrogen 2.823 N/A ASP 32.A N THR 28.A O no hydrogen 2.752 N/A MET 35.A N MET 29.A O no hydrogen 3.043 N/A VAL 38.A N LYS 4.A O no hydrogen 2.891 N/A LEU 40.A N GLN 6.A O no hydrogen 2.802 N/A VAL 43.A N LEU 40.A O no hydrogen 3.172 N/A ALA 45.A N ASP 9.A OD2 no hydrogen 3.402 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 2.870 N/A LEU 48.A N ASN 44.A O no hydrogen 2.907 N/A LYS 49.A N ALA 45.A O no hydrogen 2.820 N/A LYS 50.A N ALA 46.A O no hydrogen 3.446 N/A VAL 51.A N ILE 47.A O no hydrogen 2.981 N/A ILE 52.A N LEU 48.A O no hydrogen 2.951 N/A GLN 53.A N LYS 49.A O no hydrogen 2.871 N/A TRP 54.A N LYS 50.A O no hydrogen 2.930 N/A CYS 55.A N VAL 51.A O no hydrogen 2.839 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.311 N/A THR 56.A N ILE 52.A O no hydrogen 2.707 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.737 N/A HIS 57.A N.A GLN 53.A O no hydrogen 2.867 N/A HIS 57.A N.B GLN 53.A O no hydrogen 2.867 N/A HIS 58.A N TRP 54.A O no hydrogen 3.029 N/A HIS 58.A NE2 ASP 70.A OD1 no hydrogen 2.869 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.569 N/A GLN 71.A N PRO 67.A O no hydrogen 3.159 N/A GLU 72.A N VAL 68.A O no hydrogen 3.297 N/A PHE 73.A N TRP 69.A O no hydrogen 2.809 N/A LEU 74.A N ASP 70.A O no hydrogen 2.854 N/A LEU 74.A N GLN 71.A O no hydrogen 3.187 N/A LYS 75.A N GLU 72.A O no hydrogen 3.041 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 2.926 N/A VAL 76.A N LEU 74.A O no hydrogen 2.883 N/A GLN 78.A NE2 THR 119.A O no hydrogen 3.070 N/A THR 80.A N ASP 77.A OD1 no hydrogen 2.634 N/A THR 80.A OG1 ASP 77.A OD1 no hydrogen 2.756 N/A LEU 81.A N ASP 77.A O no hydrogen 3.045 N/A PHE 82.A N GLN 78.A O no hydrogen 2.814 N/A GLU 83.A N GLY 79.A O no hydrogen 3.010 N/A LEU 84.A N THR 80.A O no hydrogen 2.808 N/A ILE 85.A N LEU 81.A O no hydrogen 2.955 N/A LEU 86.A N PHE 82.A O no hydrogen 2.901 N/A ALA 87.A N GLU 83.A O no hydrogen 3.055 N/A ALA 88.A N LEU 84.A O no hydrogen 2.898 N/A ASN 89.A N ILE 85.A O no hydrogen 3.044 N/A TYR 90.A N LEU 86.A O no hydrogen 2.875 N/A LEU 91.A N ALA 87.A O no hydrogen 2.823 N/A ASP 92.A N ASN 89.A O no hydrogen 3.166 N/A ILE 93.A N ALA 88.A O no hydrogen 2.973 N/A LYS 94.A NZ ASP 98.A OD2 no hydrogen 3.361 N/A LEU 97.A N ILE 93.A O no hydrogen 2.985 N/A ASP 98.A N LYS 94.A O no hydrogen 2.709 N/A VAL 99.A N GLY 95.A O no hydrogen 3.035 N/A THR 100.A N LEU 96.A O no hydrogen 3.067 N/A THR 100.A OG1 LEU 96.A O no hydrogen 2.559 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.682 N/A CYS 101.A N LEU 97.A O no hydrogen 3.016 N/A CYS 101.A SG LEU 97.A O no hydrogen 3.224 N/A LYS 102.A N ASP 98.A O no hydrogen 3.046 N/A THR 103.A N VAL 99.A O no hydrogen 2.836 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.672 N/A VAL 104.A N THR 100.A O no hydrogen 3.245 N/A ALA 105.A N CYS 101.A O no hydrogen 2.963 N/A ASN 106.A N LYS 102.A O no hydrogen 2.932 N/A MET 107.A N THR 103.A O no hydrogen 3.210 N/A ILE 108.A N ALA 105.A O no hydrogen 2.939 N/A LYS 109.A N ALA 105.A O no hydrogen 2.946 N/A LYS 109.A NZ ASN 106.A OD1 no hydrogen 3.228 N/A LYS 111.A NZ MET 107.A O no hydrogen 2.733 N/A LYS 111.A NZ THR 119.A OG1 no hydrogen 3.176 N/A THR 112.A N GLU 115.A OE1 no hydrogen 3.068 N/A GLU 115.A N THR 112.A OG1 no hydrogen 2.982 N/A ILE 116.A N THR 112.A O no hydrogen 2.962 N/A ARG 117.A N PRO 113.A O no hydrogen 2.912 N/A LYS 118.A N GLU 114.A O no hydrogen 3.123 N/A THR 119.A N GLU 115.A O no hydrogen 3.157 N/A THR 119.A OG1 GLU 115.A O no hydrogen 2.842 N/A PHE 120.A N ILE 116.A O no hydrogen 3.244 N/A ILE 122.A N ARG 117.A O no hydrogen 3.007 N/A ASN 124.A ND2 GLU 131.A OE2 no hydrogen 3.003 N/A PHE 126.A N ASN 124.A OD1 no hydrogen 3.143 N/A THR 127.A N GLU 130.A OE2 no hydrogen 3.359 N/A GLU 131.A N THR 127.A O no hydrogen 3.200 N/A ALA 132.A N GLU 128.A O no hydrogen 3.150 N/A GLN 133.A N GLU 129.A O no hydrogen 3.189 N/A GLN 133.A NE2 GLU 137.A OE2 no hydrogen 2.953 N/A VAL 134.A N GLU 130.A O no hydrogen 3.366 N/A ARG 135.A N GLU 131.A O no hydrogen 2.874 N/A LYS 136.A N ALA 132.A O no hydrogen 3.034 N/A GLU 137.A N GLN 133.A O no hydrogen 3.092 N/A ASN 138.A N VAL 134.A O no hydrogen 2.930 N/A ASN 138.A N ARG 135.A O no hydrogen 3.351 N/A GLN 139.A N LYS 136.A O no hydrogen 3.244 N/A CYS 141.A N ASN 138.A O no hydrogen 3.205 N/A CYS 141.A SG ASN 138.A O no hydrogen 2.972 N/A GLU 142.A N GLN 139.A O no hydrogen 3.097 N/A