Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N SER 6.A OG no hydrogen 2.999 N/A ALA 9.A N SER 6.A O no hydrogen 3.119 N/A SER 10.A N GLY 14.A O no hydrogen 3.036 N/A SER 10.A OG THR 12.A OG1 no hydrogen 3.203 N/A SER 10.A OG GLY 13.A O no hydrogen 3.469 N/A THR 12.A N SER 10.A OG no hydrogen 3.382 N/A THR 12.A OG1 SER 10.A OG no hydrogen 3.203 N/A THR 12.A OG1 GLU 72.A O no hydrogen 3.188 N/A GLY 13.A N SER 10.A O no hydrogen 3.073 N/A GLN 16.A N MET 8.A O no hydrogen 2.672 N/A GLN 16.A NE2 ALA 9.A O no hydrogen 2.600 N/A CYS 24.A SG HIS 66.A ND1 no hydrogen 3.650 N/A CYS 24.A SG HIS 117.A ND1 no hydrogen 3.544 N/A CYS 27.A SG HIS 66.A ND1 no hydrogen 3.597 N/A CYS 27.A SG HIS 117.A ND1 no hydrogen 3.703 N/A LYS 28.A N CYS 24.A O no hydrogen 3.013 N/A ILE 29.A N LEU 25.A O no hydrogen 2.880 N/A VAL 30.A N PHE 26.A O no hydrogen 2.901 N/A ALA 31.A N CYS 27.A O no hydrogen 2.856 N/A GLY 32.A N ILE 29.A O no hydrogen 3.037 N/A ASP 33.A N LYS 28.A O no hydrogen 2.960 N/A ILE 34.A N LYS 28.A O no hydrogen 3.448 N/A LYS 38.A NZ GLU 41.A OE1 no hydrogen 3.010 N/A VAL 39.A N ALA 47.A O no hydrogen 2.901 N/A TYR 40.A N ALA 47.A O no hydrogen 3.331 N/A TYR 40.A OH ASP 42.A OD2 no hydrogen 2.489 N/A ASP 42.A N VAL 45.A O no hydrogen 2.933 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.858 N/A VAL 45.A N ASP 42.A OD1 no hydrogen 2.944 N/A LEU 46.A N ILE 62.A O no hydrogen 2.985 N/A ALA 47.A N TYR 40.A O no hydrogen 2.768 N/A PHE 48.A N LEU 60.A O no hydrogen 2.973 N/A LEU 49.A N SER 37.A O no hydrogen 2.832 N/A ASP 50.A N HIS 58.A O no hydrogen 2.871 N/A SER 52.A N ASP 50.A OD1 no hydrogen 2.923 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.690 N/A GLN 53.A N ASP 50.A O no hydrogen 2.967 N/A THR 55.A OG1 PRO 124.A O no hydrogen 2.745 N/A HIS 58.A N THR 55.A O no hydrogen 3.038 N/A THR 59.A N LEU 122.A O no hydrogen 2.957 N/A THR 59.A OG1 GLY 57.A O no hydrogen 2.864 N/A LEU 60.A N PHE 48.A O no hydrogen 2.836 N/A VAL 61.A N VAL 120.A O no hydrogen 2.830 N/A ILE 62.A N LEU 46.A O no hydrogen 2.739 N/A LYS 64.A N ASP 44.A O no hydrogen 2.827 N/A LYS 64.A NZ GLU 41.A OE2 no hydrogen 2.893 N/A LYS 64.A NZ ASP 42.A O no hydrogen 2.790 N/A ARG 68.A NE GLU 108.A OE1 no hydrogen 3.464 N/A ARG 68.A NE GLU 108.A OE2 no hydrogen 2.827 N/A ARG 68.A NH2 GLU 108.A OE1 no hydrogen 2.953 N/A ASN 69.A ND2 GLU 108.A OE2 no hydrogen 2.774 N/A ASN 69.A ND2 GLN 113.A OE1 no hydrogen 3.228 N/A LEU 71.A N ASN 107.A OD1 no hydrogen 3.105 N/A GLU 72.A N ASN 69.A O no hydrogen 3.196 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 3.216 N/A MET 73.A N ALA 70.A O no hydrogen 3.086 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.857 N/A GLN 77.A N THR 74.A OG1 no hydrogen 2.946 N/A GLN 77.A NE2 GLU 65.A OE2 no hydrogen 2.807 N/A ALA 78.A N THR 74.A O no hydrogen 3.089 N/A ALA 79.A N GLN 75.A O no hydrogen 2.772 N/A ASN 80.A N THR 76.A O no hydrogen 2.912 N/A LEU 81.A N GLN 77.A O no hydrogen 3.057 N/A PHE 82.A N ALA 78.A O no hydrogen 3.019 N/A ALA 83.A N ALA 79.A O no hydrogen 3.023 N/A ARG 84.A NE ASP 42.A OD2 no hydrogen 2.765 N/A ARG 84.A NH1 ASN 80.A O no hydrogen 2.840 N/A ARG 84.A NH2 ASP 42.A OD1 no hydrogen 3.348 N/A ARG 84.A NH2 ASP 44.A OD2 no hydrogen 2.958 N/A ILE 85.A N PHE 82.A O no hydrogen 2.903 N/A ILE 88.A N ARG 84.A O no hydrogen 3.216 N/A ALA 89.A N ILE 85.A O no hydrogen 2.783 N/A ARG 90.A N PRO 86.A O no hydrogen 2.837 N/A ALA 91.A N LYS 87.A O no hydrogen 3.130 N/A LEU 92.A N ILE 88.A O no hydrogen 2.873 N/A GLN 93.A N ALA 89.A O no hydrogen 2.952 N/A GLN 93.A NE2 ALA 98.A O no hydrogen 3.070 N/A LYS 94.A N ARG 90.A O no hydrogen 2.904 N/A ALA 95.A N ALA 91.A O no hydrogen 2.835 N/A THR 96.A N LEU 92.A O no hydrogen 3.018 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.615 N/A LYS 97.A N LYS 94.A O no hydrogen 3.338 N/A ALA 98.A N GLN 93.A O no hydrogen 3.195 N/A ASP 99.A N ARG 125.A O no hydrogen 2.774 N/A GLY 100.A N ARG 125.A O no hydrogen 3.190 N/A ASN 102.A N VAL 123.A O no hydrogen 2.870 N/A ILE 104.A N HIS 121.A O no hydrogen 2.905 N/A GLU 108.A N GLN 113.A OE1 no hydrogen 2.792 N/A ALA 111.A N GLU 108.A O no hydrogen 2.972 N/A GLY 112.A N GLU 109.A O no hydrogen 2.887 N/A GLN 113.A N GLU 108.A O no hydrogen 3.046 N/A GLN 113.A NE2 ARG 68.A O no hydrogen 2.897 N/A GLN 113.A NE2 VAL 115.A O no hydrogen 3.016 N/A HIS 117.A NE2 PRO 63.A O no hydrogen 2.827 N/A ALA 118.A N VAL 67.A O no hydrogen 2.815 N/A HIS 119.A ND1 HIS 117.A O no hydrogen 2.760 N/A VAL 120.A N VAL 61.A O no hydrogen 2.865 N/A HIS 121.A N ILE 104.A O no hydrogen 2.635 N/A LEU 122.A N THR 59.A O no hydrogen 2.764 N/A VAL 123.A N ASN 102.A O no hydrogen 2.810 N/A ARG 125.A N GLY 100.A O no hydrogen 2.808 N/A ARG 125.A NE ASP 129.A OD2 no hydrogen 3.051 N/A ARG 125.A NH1 ASN 102.A OD1 no hydrogen 2.872 N/A PHE 126.A N ASP 129.A OD2 no hydrogen 2.916 N/A ALA 127.A N ASP 99.A OD2 no hydrogen 2.729 N/A VAL 136.A N ARG 134.A O no hydrogen 3.112 N/A ARG 144.A N ASP 141.A OD1 no hydrogen 3.157 N/A LEU 145.A N ASP 141.A O no hydrogen 2.787 N/A GLY 146.A N PHE 142.A O no hydrogen 2.929 N/A GLN 147.A N THR 143.A O no hydrogen 3.126 N/A GLN 147.A NE2 ASP 151.A OD1 no hydrogen 2.899 N/A LEU 148.A N ARG 144.A O no hydrogen 2.893 N/A ALA 149.A N LEU 145.A O no hydrogen 2.981 N/A GLU 150.A N GLY 146.A O no hydrogen 3.032 N/A ASP 151.A N GLN 147.A O no hydrogen 2.951 N/A ILE 152.A N LEU 148.A O no hydrogen 3.013 N/A GLN 153.A N ALA 149.A O no hydrogen 2.879 N/A LYS 154.A N GLU 150.A O no hydrogen 2.981 N/A GLU 155.A N ASP 151.A O no hydrogen 3.370 N/A ILE 156.A N ILE 152.A O no hydrogen 3.059 N/A GLU 157.A N GLN 153.A O no hydrogen 3.115 N/A