Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 32.A OE2 no hydrogen 2.372 N/A ALA 1.A N ASP 129.A OD1 no hydrogen 2.702 N/A ALA 1.A N ASP 129.A OD2 no hydrogen 3.436 N/A ALA 1.A N LEU 130.A O no hydrogen 3.203 N/A CYS 2.A SG LEU 130.A O no hydrogen 3.937 N/A THR 3.A N ASP 132.A OD1 no hydrogen 3.352 N/A THR 3.A N ASP 132.A OD2 no hydrogen 2.852 N/A THR 3.A OG1 ASP 132.A OD2 no hydrogen 3.307 N/A LYS 4.A N ASP 132.A OD1 no hydrogen 3.049 N/A GLN 9.A N VAL 109.A O no hydrogen 2.877 N/A GLN 9.A NE2 ALA 112.A O no hydrogen 2.958 N/A PHE 12.A N GLN 9.A O no hydrogen 3.159 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 3.159 N/A LYS 16.A NZ ASP 114.A OD1 no hydrogen 2.829 N/A LYS 16.A NZ ASP 114.A OD2 no hydrogen 3.342 N/A TYR 17.A N ASN 13.A O no hydrogen 3.156 N/A PHE 18.A N LYS 14.A O no hydrogen 2.825 N/A GLY 20.A N ALA 46.A O no hydrogen 2.781 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 3.111 N/A VAL 22.A N ASP 21.A OD1 no hydrogen 2.749 N/A TRP 23.A N LEU 44.A O no hydrogen 2.805 N/A TYR 24.A N ASN 138.A O no hydrogen 2.913 N/A TYR 24.A OH ASN 175.A OD1 no hydrogen 2.565 N/A VAL 25.A N ALA 42.A O no hydrogen 3.008 N/A THR 26.A N VAL 136.A O no hydrogen 2.842 N/A THR 26.A OG1 ASP 27.A OD1 no hydrogen 2.745 N/A THR 26.A OG1 VAL 136.A O no hydrogen 3.457 N/A TYR 28.A N ILE 164.A O no hydrogen 2.846 N/A TYR 28.A OH PRO 37.A O no hydrogen 2.822 N/A LEU 29.A N TYR 134.A O no hydrogen 2.865 N/A ASN 30.A ND2 GLU 32.A O no hydrogen 2.752 N/A LEU 31.A N ASP 132.A O no hydrogen 2.995 N/A CYS 41.A N TYR 60.A O no hydrogen 2.889 N/A ALA 43.A N TYR 58.A O no hydrogen 3.014 N/A LEU 44.A N TRP 23.A O no hydrogen 2.844 N/A ALA 45.A N ALA 56.A O no hydrogen 2.825 N/A ALA 46.A N ASP 21.A O no hydrogen 3.277 N/A GLY 47.A N LYS 54.A O no hydrogen 3.025 N/A ALA 49.A N LYS 52.A O no hydrogen 2.845 N/A LYS 52.A N ALA 49.A O no hydrogen 2.948 N/A LYS 52.A NZ SER 50.A O no hydrogen 2.885 N/A LYS 54.A N GLY 47.A O no hydrogen 2.823 N/A LYS 54.A NZ LEU 182.A O no hydrogen 2.750 N/A LYS 54.A NZ LYS 184.A OXT no hydrogen 2.783 N/A GLU 55.A N SER 72.A O no hydrogen 3.072 N/A ALA 56.A N ALA 45.A O no hydrogen 2.943 N/A LEU 57.A N ASP 70.A O no hydrogen 2.827 N/A TYR 58.A N ALA 43.A O no hydrogen 2.892 N/A HIS 59.A N PHE 68.A O no hydrogen 2.943 N/A TYR 60.A N CYS 41.A O no hydrogen 2.850 N/A ASP 61.A N ASP 66.A O no hydrogen 2.890 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.930 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.046 N/A GLN 65.A N ASP 61.A O no hydrogen 2.784 N/A ASP 66.A N THR 64.A OG1 no hydrogen 3.100 N/A THR 67.A OG1 GLN 65.A O no hydrogen 2.876 N/A PHE 68.A N HIS 59.A O no hydrogen 3.038 N/A ASP 70.A N LEU 57.A O no hydrogen 2.991 N/A VAL 71.A N LYS 87.A O no hydrogen 2.931 N/A SER 72.A N GLU 55.A O no hydrogen 2.921 N/A SER 72.A OG ASN 85.A O no hydrogen 3.556 N/A LEU 74.A N LEU 53.A O no hydrogen 2.827 N/A GLN 75.A N THR 83.A O no hydrogen 2.824 N/A GLU 77.A N LYS 81.A O no hydrogen 2.862 N/A SER 78.A N LYS 81.A O no hydrogen 3.272 N/A GLY 80.A N TYR 82.A OH no hydrogen 3.327 N/A LYS 81.A N SER 78.A O no hydrogen 2.971 N/A LYS 81.A NZ ASN 5.A OD1 no hydrogen 3.275 N/A LYS 81.A NZ ALA 6.A O no hydrogen 2.843 N/A LYS 81.A NZ THR 108.A OG1 no hydrogen 2.956 N/A TYR 82.A N PHE 107.A O no hydrogen 2.889 N/A THR 83.A N GLN 75.A O no hydrogen 2.966 N/A THR 83.A OG1 GLU 77.A OE2 no hydrogen 2.636 N/A ALA 84.A N TYR 105.A O no hydrogen 2.797 N/A ASN 85.A ND2 ASN 103.A O no hydrogen 3.273 N/A LYS 87.A N VAL 71.A O no hydrogen 2.931 N/A LYS 87.A NZ LYS 184.A O no hydrogen 2.873 N/A LYS 88.A N VAL 97.A O no hydrogen 3.056 N/A VAL 89.A N TYR 69.A O no hydrogen 2.996 N/A ASP 90.A N ASN 94.A O no hydrogen 2.934 N/A LYS 91.A NZ.B ASN 92.A OD1 no hydrogen 3.260 N/A ASN 92.A N ASP 90.A OD1 no hydrogen 2.920 N/A GLY 93.A N ASP 90.A O no hydrogen 2.952 N/A ASN 94.A N ASP 90.A OD1 no hydrogen 2.978 N/A ASN 94.A ND2 ASP 90.A OD2 no hydrogen 2.733 N/A LYS 96.A N LYS 88.A O no hydrogen 2.780 N/A VAL 97.A N LYS 88.A O no hydrogen 3.099 N/A THR 100.A OG1 ALA 101.A O no hydrogen 3.569 N/A ASN 103.A N THR 100.A O no hydrogen 2.985 N/A TYR 104.A N HIS 124.A O no hydrogen 2.958 N/A TYR 105.A N ALA 84.A O no hydrogen 2.918 N/A TYR 105.A OH GLU 55.A OE1 no hydrogen 2.837 N/A THR 106.A N CYS 122.A O no hydrogen 2.941 N/A PHE 107.A N TYR 82.A O no hydrogen 2.899 N/A THR 108.A N HIS 120.A O no hydrogen 2.865 N/A VAL 109.A N GLY 80.A O no hydrogen 2.887 N/A MET 110.A N LEU 118.A O no hydrogen 2.827 N/A TYR 111.A N LEU 118.A O no hydrogen 3.252 N/A TYR 111.A OH ASP 113.A OD2 no hydrogen 2.638 N/A ASP 113.A N SER 116.A O no hydrogen 2.898 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.874 N/A SER 115.A OG.B ASP 113.A OD1 no hydrogen 3.285 N/A SER 116.A N ASP 113.A OD1 no hydrogen 2.821 N/A SER 116.A OG ASP 113.A OD1 no hydrogen 2.990 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 3.083 N/A ALA 117.A N LEU 137.A O no hydrogen 3.051 N/A LEU 118.A N TYR 111.A O no hydrogen 2.822 N/A ILE 119.A N ALA 135.A O no hydrogen 2.905 N/A HIS 120.A N THR 108.A O no hydrogen 2.931 N/A HIS 120.A NE2 ASP 132.A OD1 no hydrogen 2.791 N/A THR 121.A N LEU 133.A O no hydrogen 2.858 N/A THR 121.A OG1 THR 106.A O no hydrogen 2.715 N/A CYS 122.A N THR 106.A O no hydrogen 3.380 N/A CYS 122.A N THR 106.A OG1 no hydrogen 3.304 N/A CYS 122.A SG HIS 124.A NE2 no hydrogen 3.294 N/A HIS 124.A N TYR 104.A O no hydrogen 2.797 N/A LYS 128.A N LYS 125.A O no hydrogen 3.130 N/A GLY 131.A N ASP 35.A OD2 no hydrogen 2.723 N/A LEU 133.A N THR 121.A O no hydrogen 3.077 N/A TYR 134.A N LEU 29.A O no hydrogen 2.842 N/A ALA 135.A N ILE 119.A O no hydrogen 2.933 N/A VAL 136.A N ASP 27.A O no hydrogen 2.892 N/A LEU 137.A N ALA 117.A O no hydrogen 2.808 N/A ASN 138.A N TYR 24.A O no hydrogen 2.921 N/A ARG 139.A N SER 115.A O no hydrogen 2.874 N/A ARG 139.A NE ASP 114.A O no hydrogen 3.605 N/A ARG 139.A NH1 VAL 22.A O no hydrogen 3.046 N/A ARG 139.A NH2 ASN 19.A OD1 no hydrogen 3.086 N/A ASN 140.A N ASN 138.A OD1 no hydrogen 2.830 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.173 N/A LYS 141.A NZ ASP 142.A OD2 no hydrogen 3.232 N/A ASP 142.A N ASN 140.A OD1 no hydrogen 3.047 N/A ALA 143.A N ASN 140.A O no hydrogen 3.110 N/A LYS 148.A NZ.B ASP 113.A OD2 no hydrogen 3.121 N/A LYS 150.A N GLY 146.A O no hydrogen 2.988 N/A SER 151.A N ASP 147.A O no hydrogen 2.808 N/A SER 151.A OG ASP 147.A O no hydrogen 2.900 N/A ALA 152.A N LYS 148.A O no hydrogen 3.082 N/A VAL 153.A N VAL 149.A O no hydrogen 2.953 N/A SER 154.A N LYS 150.A O no hydrogen 3.031 N/A ALA 155.A N SER 151.A O no hydrogen 2.826 N/A ALA 156.A N ALA 152.A O no hydrogen 3.034 N/A ALA 156.A N VAL 153.A O no hydrogen 3.186 N/A THR 157.A N SER 154.A O no hydrogen 2.793 N/A LEU 158.A N VAL 153.A O no hydrogen 3.133 N/A LYS 162.A N GLU 159.A O no hydrogen 2.970 N/A PHE 163.A N PHE 160.A O no hydrogen 2.929 N/A ILE 164.A N TYR 28.A O no hydrogen 2.793 N/A THR 166.A N THR 26.A O no hydrogen 2.878 N/A THR 166.A OG1 VAL 25.A O no hydrogen 2.821 N/A THR 166.A OG1 THR 26.A O no hydrogen 3.260 N/A LYS 167.A N SER 165.A OG no hydrogen 3.011 N/A ASN 169.A ND2 TYR 40.A O no hydrogen 3.140 N/A CYS 171.A SG.A THR 166.A O no hydrogen 3.689 N/A CYS 171.A SG.B ASN 169.A O no hydrogen 3.739 N/A SER 177.A N ASP 174.A OD1 no hydrogen 3.034 N/A SER 177.A OG.A ASP 174.A OD2 no hydrogen 2.617 N/A SER 177.A OG.B LYS 91.A O no hydrogen 2.986 N/A LEU 178.A N ASP 174.A O no hydrogen 3.157 N/A LYS 179.A N ASN 175.A O no hydrogen 2.998 N/A SER 180.A N ASP 176.A O no hydrogen 3.018 N/A SER 180.A OG ASP 176.A O no hydrogen 3.166 N/A SER 180.A OG SER 177.A O no hydrogen 3.202 N/A LEU 181.A N SER 177.A O no hydrogen 2.850 N/A LEU 182.A N LYS 179.A O no hydrogen 3.281 N/A THR 183.A N SER 180.A O no hydrogen 3.103 N/A THR 183.A OG1 SER 180.A O no hydrogen 2.991 N/A LYS 184.A N LEU 181.A O no hydrogen 2.962 N/A