Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 1.A O no hydrogen 3.225 N/A ARG 5.A NE GLU 78.A OE1 no hydrogen 2.752 N/A ARG 5.A NH2 GLU 78.A OE1 no hydrogen 3.065 N/A ARG 5.A NH2 LEU 139.A O no hydrogen 3.359 N/A THR 6.A N PHE 77.A O no hydrogen 3.266 N/A PHE 7.A N SER 119.A OG no hydrogen 3.050 N/A LEU 8.A N MET 75.A O no hydrogen 2.857 N/A ALA 9.A N HIS 117.A O no hydrogen 3.124 N/A VAL 10.A N VAL 73.A O no hydrogen 3.003 N/A LYS 11.A N ILE 115.A O no hydrogen 2.885 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.918 N/A GLY 14.A N LYS 11.A O no hydrogen 2.916 N/A VAL 15.A N LYS 11.A O no hydrogen 3.126 N/A ALA 16.A N PRO 12.A O no hydrogen 3.066 N/A ARG 17.A N ASP 13.A O no hydrogen 3.022 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 3.093 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 2.741 N/A GLY 18.A N VAL 15.A O no hydrogen 2.862 N/A LEU 19.A N GLY 14.A O no hydrogen 2.896 N/A ILE 23.A N LEU 19.A O no hydrogen 3.009 N/A ILE 24.A N VAL 20.A O no hydrogen 2.945 N/A ALA 25.A N GLY 21.A O no hydrogen 2.748 N/A ARG 26.A N GLU 22.A O no hydrogen 3.181 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.879 N/A ARG 26.A NH1 ASP 106.A OD2 no hydrogen 3.176 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 3.146 N/A GLU 28.A N ILE 24.A O no hydrogen 3.005 N/A LYS 29.A N ALA 25.A O no hydrogen 2.928 N/A LYS 30.A N ARG 26.A O no hydrogen 3.281 N/A LYS 30.A N TYR 27.A O no hydrogen 3.069 N/A GLY 31.A N TYR 27.A O no hydrogen 3.224 N/A VAL 33.A N GLU 78.A O no hydrogen 3.016 N/A VAL 35.A N VAL 76.A O no hydrogen 2.837 N/A LYS 38.A N ALA 74.A O no hydrogen 2.992 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.731 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 2.900 N/A LYS 38.A NZ GLU 137.A OE2 no hydrogen 3.446 N/A LEU 40.A N VAL 72.A O no hydrogen 3.087 N/A ALA 47.A N THR 43.A O no hydrogen 2.912 N/A GLU 48.A N LYS 44.A O no hydrogen 2.825 N/A SER 49.A N ASP 45.A O no hydrogen 2.958 N/A HIS 50.A N LEU 46.A O no hydrogen 2.776 N/A TYR 51.A N ALA 47.A O no hydrogen 2.777 N/A ALA 52.A N SER 49.A O no hydrogen 3.176 N/A HIS 54.A N TYR 51.A O no hydrogen 2.905 N/A LYS 55.A N ALA 52.A O no hydrogen 3.107 N/A ARG 57.A N HIS 54.A O no hydrogen 3.269 N/A PHE 60.A N ARG 57.A O no hydrogen 2.996 N/A LEU 63.A N PHE 59.A O no hydrogen 3.046 N/A VAL 64.A N PHE 60.A O no hydrogen 3.217 N/A SER 65.A N GLY 61.A O no hydrogen 3.297 N/A SER 65.A OG GLY 61.A O no hydrogen 3.432 N/A PHE 66.A N GLY 62.A O no hydrogen 3.031 N/A ILE 67.A N LEU 63.A O no hydrogen 2.930 N/A THR 68.A N SER 65.A O no hydrogen 3.100 N/A THR 68.A OG1 VAL 64.A O no hydrogen 3.117 N/A THR 68.A OG1 SER 65.A O no hydrogen 2.895 N/A SER 69.A N PHE 66.A O no hydrogen 2.654 N/A SER 69.A OG PHE 66.A O no hydrogen 2.522 N/A VAL 72.A N LEU 40.A O no hydrogen 2.633 N/A VAL 73.A N VAL 10.A O no hydrogen 3.190 N/A ALA 74.A N LYS 38.A O no hydrogen 2.810 N/A MET 75.A N LEU 8.A O no hydrogen 2.823 N/A VAL 76.A N GLY 36.A O no hydrogen 3.187 N/A PHE 77.A N THR 6.A O no hydrogen 3.321 N/A GLU 78.A N VAL 33.A O no hydrogen 2.917 N/A GLY 79.A N GLU 4.A O no hydrogen 2.943 N/A LYS 80.A N TYR 149.A OH no hydrogen 3.304 N/A VAL 82.A N GLY 79.A O no hydrogen 3.064 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 2.981 N/A SER 85.A N GLY 81.A O no hydrogen 3.031 N/A ALA 86.A N VAL 82.A O no hydrogen 2.781 N/A ARG 87.A N VAL 83.A O no hydrogen 3.529 N/A ARG 87.A NH1 GLY 118.A O no hydrogen 3.094 N/A LEU 88.A N ALA 84.A O no hydrogen 3.072 N/A MET 89.A N SER 85.A O no hydrogen 2.854 N/A ILE 90.A N ALA 86.A O no hydrogen 2.803 N/A GLY 91.A N ARG 87.A O no hydrogen 2.887 N/A VAL 92.A N SER 98.A OG no hydrogen 3.027 N/A ALA 97.A N ASN 94.A O no hydrogen 3.016 N/A SER 98.A N PRO 95.A O no hydrogen 2.860 N/A SER 98.A OG ASN 94.A O no hydrogen 2.803 N/A SER 98.A OG PRO 95.A O no hydrogen 3.304 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.754 N/A GLY 101.A N ASP 106.A OD2 no hydrogen 3.245 N/A SER 102.A N ALA 99.A O no hydrogen 3.475 N/A SER 102.A OG ALA 99.A O no hydrogen 2.617 N/A ILE 103.A N MET 89.A O no hydrogen 2.839 N/A ARG 104.A N ILE 90.A O no hydrogen 2.947 N/A ARG 104.A NH1 ASN 114.A O no hydrogen 3.424 N/A GLY 105.A N SER 102.A OG no hydrogen 3.070 N/A ASP 106.A N SER 102.A O no hydrogen 3.069 N/A ASP 106.A N ILE 103.A O no hydrogen 3.133 N/A PHE 107.A N ILE 103.A O no hydrogen 2.961 N/A GLY 108.A N ARG 104.A O no hydrogen 2.751 N/A GLY 112.A N ASP 110.A OD2 no hydrogen 3.061 N/A ARG 113.A N ASP 110.A O no hydrogen 2.983 N/A ARG 113.A NH1 GLY 112.A O no hydrogen 3.244 N/A ASN 114.A ND2 THR 93.A O no hydrogen 3.053 N/A ILE 115.A N ASP 13.A OD2 no hydrogen 2.888 N/A ILE 116.A N ASN 114.A O no hydrogen 2.678 N/A HIS 117.A N ALA 9.A O no hydrogen 3.100 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 3.039 N/A SER 119.A N PHE 7.A O no hydrogen 3.052 N/A SER 119.A OG PHE 7.A O no hydrogen 3.056 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 2.440 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 2.767 N/A SER 121.A OG SER 124.A OG no hydrogen 2.919 N/A SER 124.A N SER 121.A OG no hydrogen 3.338 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.800 N/A SER 124.A OG SER 121.A OG no hydrogen 2.919 N/A ALA 125.A N SER 121.A O no hydrogen 2.771 N/A ASN 126.A N VAL 122.A O no hydrogen 2.969 N/A ARG 127.A N GLU 123.A O no hydrogen 3.296 N/A ARG 127.A NH1 SER 49.A O no hydrogen 3.214 N/A ARG 127.A NH2 SER 49.A O no hydrogen 2.648 N/A GLU 128.A N SER 124.A O no hydrogen 2.941 N/A ILE 129.A N ALA 125.A O no hydrogen 2.860 N/A ALA 130.A N ASN 126.A O no hydrogen 3.496 N/A LEU 131.A N GLU 128.A O no hydrogen 3.177 N/A TRP 132.A N GLU 128.A O no hydrogen 3.038 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 3.131 N/A PHE 133.A N ILE 129.A O no hydrogen 2.691 N/A LYS 134.A N GLU 137.A OE1 no hydrogen 3.081 N/A GLU 137.A N LYS 134.A O no hydrogen 2.763 N/A LEU 138.A N PRO 135.A O no hydrogen 3.253 N/A LEU 139.A N VAL 35.A O no hydrogen 2.955 N/A ASN 147.A N ASN 145.A OD1 no hydrogen 2.971 N/A ASN 147.A ND2 ASN 145.A OD1 no hydrogen 2.688 N/A LEU 148.A N ASN 145.A O no hydrogen 2.861 N/A