Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aju_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 125.A O no hydrogen 2.387 N/A MET 7.A N PHE 11.A O no hydrogen 2.396 N/A GLY 10.A N MET 7.A O no hydrogen 2.804 N/A PHE 11.A N ASN 9.A OD1 no hydrogen 3.428 N/A VAL 14.A N MET 31.A O no hydrogen 2.343 N/A LYS 17.A NZ ASN 133.A O no hydrogen 3.100 N/A LYS 17.A NZ LEU 135.A O no hydrogen 2.584 N/A ALA 23.A N HIS 21.A ND1 no hydrogen 2.961 N/A LEU 24.A N HIS 21.A O no hydrogen 3.253 N/A HIS 29.A N PHE 16.A O no hydrogen 2.401 N/A PHE 32.A N VAL 50.A O no hydrogen 2.939 N/A LYS 34.A N PHE 48.A O no hydrogen 2.962 N/A HIS 36.A N CYS 46.A O no hydrogen 2.917 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 2.646 N/A SER 38.A OG GLU 43.A O no hydrogen 2.550 N/A ASN 40.A ND2 GLU 43.A OE1 no hydrogen 2.366 N/A GLU 43.A N ASN 40.A O no hydrogen 3.148 N/A SER 44.A N SER 41.A O no hydrogen 3.391 N/A SER 44.A OG ASN 40.A O no hydrogen 2.981 N/A CYS 46.A SG SER 44.A O no hydrogen 3.297 N/A LEU 47.A N LEU 106.A O no hydrogen 2.839 N/A PHE 48.A N LYS 34.A O no hydrogen 2.780 N/A LEU 49.A N ALA 104.A O no hydrogen 2.894 N/A VAL 50.A N PHE 32.A O no hydrogen 2.853 N/A SER 56.A OG PRO 53.A O no hydrogen 2.169 N/A HIS 60.A N ASN 57.A OD1 no hydrogen 3.076 N/A HIS 60.A ND1 ASN 57.A OD1 no hydrogen 2.113 N/A MET 61.A N ASN 57.A O no hydrogen 2.947 N/A LYS 62.A N ILE 58.A O no hydrogen 2.842 N/A LYS 63.A N GLU 59.A O no hydrogen 2.925 N/A LYS 63.A NZ THR 139.A OG1 no hydrogen 2.827 N/A PHE 64.A N HIS 60.A O no hydrogen 2.943 N/A VAL 65.A N MET 61.A O no hydrogen 2.888 N/A GLY 66.A N LYS 62.A O no hydrogen 2.863 N/A GLN 67.A N LYS 63.A O no hydrogen 2.931 N/A LEU 68.A N PHE 64.A O no hydrogen 2.948 N/A CYS 69.A N VAL 65.A O no hydrogen 2.892 N/A CYS 69.A SG VAL 65.A O no hydrogen 3.486 N/A CYS 69.A SG GLY 66.A O no hydrogen 3.041 N/A GLY 70.A N GLY 66.A O no hydrogen 2.898 N/A LYS 71.A N GLN 67.A O no hydrogen 2.920 N/A TYR 72.A N LEU 68.A O no hydrogen 2.909 N/A SER 76.A OG VAL 75.A O no hydrogen 2.835 N/A SER 76.A OG SER 113.A O no hydrogen 2.231 N/A GLU 79.A N LYS 107.A O no hydrogen 3.062 N/A GLU 80.A N LYS 107.A O no hydrogen 3.281 N/A LEU 82.A N LEU 105.A O no hydrogen 2.348 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.468 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 3.026 N/A LEU 89.A N ASP 85.A OD1 no hydrogen 3.047 N/A LEU 89.A N ASP 85.A OD2 no hydrogen 2.891 N/A HIS 90.A N GLU 91.A OE2 no hydrogen 2.913 N/A HIS 90.A ND1 ASP 85.A OD2 no hydrogen 3.200 N/A ASP 93.A N ASP 93.A OD1 no hydrogen 2.393 N/A LEU 97.A N ASP 93.A O no hydrogen 2.931 N/A THR 98.A N LEU 94.A O no hydrogen 2.924 N/A THR 98.A N SER 95.A O no hydrogen 2.943 N/A SER 99.A OG SER 99.A O no hydrogen 2.266 N/A THR 103.A OG1 LEU 49.A O no hydrogen 2.191 N/A ALA 104.A N LEU 49.A O no hydrogen 2.936 N/A LEU 105.A N LEU 82.A O no hydrogen 2.785 N/A LEU 106.A N LEU 47.A O no hydrogen 2.887 N/A LYS 107.A N GLU 80.A O no hydrogen 2.719 N/A LYS 107.A NZ SER 44.A O no hydrogen 2.343 N/A PHE 108.A N ASP 45.A O no hydrogen 2.915 N/A VAL 109.A N HIS 77.A O no hydrogen 2.990 N/A ASP 110.A N SER 113.A OG no hydrogen 3.041 N/A SER 113.A N ASP 110.A OD1 no hydrogen 2.844 N/A SER 113.A OG ASP 110.A O no hydrogen 2.360 N/A SER 113.A OG ASP 110.A OD1 no hydrogen 2.742 N/A ILE 114.A N ASP 110.A O no hydrogen 2.958 N/A ASN 115.A N ALA 111.A O no hydrogen 2.877 N/A ASN 116.A N ALA 112.A O no hydrogen 2.922 N/A ASN 116.A ND2 VAL 75.A O no hydrogen 2.498 N/A CYS 117.A N SER 113.A O no hydrogen 2.937 N/A CYS 117.A SG SER 113.A O no hydrogen 3.209 N/A CYS 117.A SG ILE 114.A O no hydrogen 3.020 N/A TRP 118.A N ILE 114.A O no hydrogen 2.875 N/A ASN 119.A N ASN 115.A O no hydrogen 2.889 N/A ALA 120.A N ASN 116.A O no hydrogen 2.903 N/A LEU 121.A N CYS 117.A O no hydrogen 2.856 N/A LYS 122.A N TRP 118.A O no hydrogen 2.914 N/A LYS 123.A N ASN 119.A O no hydrogen 2.927 N/A TYR 124.A N ALA 120.A O no hydrogen 2.881 N/A SER 125.A N LEU 121.A O no hydrogen 2.855 N/A SER 125.A OG LYS 122.A O no hydrogen 2.406 N/A ASN 126.A N LYS 122.A O no hydrogen 2.948 N/A LEU 127.A N LYS 123.A O no hydrogen 2.845 N/A HIS 128.A N TYR 124.A O no hydrogen 2.920 N/A ALA 129.A N SER 125.A O no hydrogen 2.888 N/A LYS 130.A N ASN 126.A O no hydrogen 2.940 N/A LYS 130.A NZ GLU 134.A OE1 no hydrogen 2.788 N/A HIS 131.A N LEU 127.A O no hydrogen 2.836 N/A GLU 134.A N HIS 131.A ND1 no hydrogen 3.170 N/A PHE 136.A N TYR 124.A OH no hydrogen 2.460 N/A TRP 138.A N LYS 17.A O no hydrogen 3.376 N/A THR 141.A N HIS 60.A NE2 no hydrogen 2.972 N/A PHE 148.A N SER 144.A O no hydrogen 2.973 N/A VAL 149.A N PHE 145.A O no hydrogen 2.830 N/A ASN 150.A N THR 146.A O no hydrogen 2.893 N/A ASN 150.A ND2 THR 147.A O no hydrogen 3.622 N/A PHE 151.A N THR 147.A O no hydrogen 2.894 N/A TYR 152.A N PHE 148.A O no hydrogen 2.861 N/A LYS 153.A N ASN 150.A O no hydrogen 3.053 N/A TYR 159.A N ASP 156.A OD2 no hydrogen 2.666 N/A LEU 160.A N ASP 156.A O no hydrogen 2.954 N/A LYS 161.A N ILE 157.A O no hydrogen 2.840 N/A GLU 162.A N ASP 158.A O no hydrogen 2.956 N/A ASP 163.A N TYR 159.A O no hydrogen 2.901 N/A ILE 164.A N LEU 160.A O no hydrogen 2.887 N/A HIS 165.A N LYS 161.A O no hydrogen 2.902 N/A THR 166.A N GLU 162.A O no hydrogen 2.972 N/A THR 166.A OG1 GLU 162.A O no hydrogen 2.949 N/A THR 166.A OG1 ASP 163.A O no hydrogen 2.687 N/A HIS 167.A N ASP 163.A O no hydrogen 2.888 N/A MET 168.A N ILE 164.A O no hydrogen 2.876 N/A ALA 169.A N HIS 165.A O no hydrogen 2.960 N/A ILE 170.A N THR 166.A O no hydrogen 3.010 N/A PHE 171.A N HIS 167.A O no hydrogen 2.906 N/A GLU 172.A N MET 168.A O no hydrogen 2.847 N/A GLN 173.A N ALA 169.A O no hydrogen 3.026 N/A ARG 174.A N ILE 170.A O no hydrogen 2.975 N/A GLU 175.A N PHE 171.A O no hydrogen 2.861 N/A ALA 176.A N GLU 172.A O no hydrogen 2.918 N/A GLN 177.A N GLN 173.A O no hydrogen 3.014 N/A ALA 178.A N ARG 174.A O no hydrogen 2.980 N/A GLN 179.A N GLU 175.A O no hydrogen 2.922 N/A GLN 179.A NE2 THR 200.A O no hydrogen 2.897 N/A GLU 180.A N ALA 176.A O no hydrogen 3.013 N/A ASP 181.A N GLN 177.A O no hydrogen 2.914 N/A VAL 182.A N ALA 178.A O no hydrogen 2.895 N/A GLN 183.A N GLN 179.A O no hydrogen 2.974 N/A GLN 183.A NE2 THR 200.A O no hydrogen 3.541 N/A SER 184.A OG SER 184.A O no hydrogen 2.577 N/A SER 185.A OG SER 184.A O no hydrogen 2.438 N/A ASP 188.A N PHE 192.A O no hydrogen 2.541 N/A GLU 189.A N ASP 188.A OD1 no hydrogen 2.936 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.622 N/A LEU 194.A N ILE 186.A O no hydrogen 3.229 N/A THR 200.A OG1 GLY 197.A O no hydrogen 3.342 N/A SER 205.A N SER 202.A OG no hydrogen 3.001 N/A SER 205.A OG SER 202.A O no hydrogen 2.249 N/A ILE 206.A N SER 202.A O no hydrogen 2.967 N/A ARG 207.A N LEU 203.A O no hydrogen 2.899 N/A LYS 208.A N ASN 204.A O no hydrogen 2.930 N/A LYS 209.A N SER 205.A O no hydrogen 2.821 N/A ILE 210.A N ILE 206.A O no hydrogen 2.999 N/A PHE 216.A N GLN 220.A OE1 no hydrogen 2.374 N/A TYR 217.A N GLN 220.A OE1 no hydrogen 3.149 N/A GLN 220.A NE2 LYS 213.A O no hydrogen 2.522 N/A VAL 221.A N TYR 217.A O no hydrogen 2.921 N/A ARG 222.A N ARG 218.A O no hydrogen 2.922 N/A GLU 223.A N PHE 219.A O no hydrogen 2.957 N/A ARG 224.A N GLN 220.A O no hydrogen 2.923 N/A LYS 225.A N VAL 221.A O no hydrogen 2.955 N/A LYS 226.A N ARG 222.A O no hydrogen 2.899 N/A GLN 227.A N GLU 223.A O no hydrogen 2.914 N/A GLU 228.A N ARG 224.A O no hydrogen 2.944 N/A ILE 229.A N LYS 225.A O no hydrogen 2.898 N/A