Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqd_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 100.A OG no hydrogen 2.755 N/A ASP 3.A N SER 6.A OG no hydrogen 2.742 N/A ALA 4.A N ALA 96.A O no hydrogen 2.938 N/A PHE 5.A N ASP 3.A OD1 no hydrogen 2.704 N/A SER 6.A N ASP 3.A OD1 no hydrogen 2.740 N/A SER 6.A OG ASP 3.A O no hydrogen 3.426 N/A SER 6.A OG ASP 3.A OD1 no hydrogen 3.306 N/A ARG 7.A N ASP 3.A O no hydrogen 2.887 N/A ARG 7.A NE ASP 98.A OD1 no hydrogen 2.879 N/A ARG 7.A NH2 ASP 98.A OD2 no hydrogen 3.250 N/A ALA 8.A N ALA 4.A O no hydrogen 3.408 N/A VAL 9.A N PHE 5.A O no hydrogen 2.961 N/A VAL 10.A N SER 6.A O no hydrogen 2.804 N/A GLN 11.A N ARG 7.A O no hydrogen 3.056 N/A ALA 12.A N ALA 8.A O no hydrogen 2.931 N/A ASP 13.A N VAL 9.A O no hydrogen 2.875 N/A ALA 14.A N VAL 10.A O no hydrogen 3.232 N/A SER 15.A N ALA 12.A O no hydrogen 3.120 N/A SER 15.A OG ALA 12.A O no hydrogen 3.380 N/A SER 15.A OG SER 17.A OG no hydrogen 2.663 N/A THR 16.A N ASP 13.A O no hydrogen 2.888 N/A SER 17.A N ALA 12.A O no hydrogen 3.092 N/A SER 17.A OG ALA 12.A O no hydrogen 3.246 N/A SER 17.A OG SER 15.A OG no hydrogen 2.663 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 3.168 N/A LEU 25.A N MET 22.A O no hydrogen 2.848 N/A LYS 26.A N MET 22.A O no hydrogen 2.569 N/A GLN 27.A N GLY 23.A O no hydrogen 2.886 N/A PHE 28.A N ALA 24.A O no hydrogen 3.332 N/A ILE 29.A N LEU 25.A O no hydrogen 3.013 N/A ALA 30.A N LYS 26.A O no hydrogen 2.973 N/A GLU 31.A N GLN 27.A O no hydrogen 2.921 N/A GLY 32.A N ILE 29.A O no hydrogen 2.989 N/A ARG 35.A N GLU 31.A O no hydrogen 2.955 N/A ARG 35.A NH1 LEU 94.A O no hydrogen 2.897 N/A ARG 35.A NH1 GLU 170.A OE1 no hydrogen 3.375 N/A ARG 35.A NH1 GLU 170.A OE2 no hydrogen 2.943 N/A ARG 35.A NH2 GLU 170.A OE1 no hydrogen 3.139 N/A LEU 36.A N GLY 32.A O no hydrogen 2.986 N/A ASP 37.A N ASN 33.A O no hydrogen 3.031 N/A ALA 38.A N ARG 34.A O no hydrogen 2.859 N/A VAL 39.A N ARG 35.A O no hydrogen 2.916 N/A ASN 40.A N LEU 36.A O no hydrogen 2.862 N/A ALA 41.A N ASP 37.A O no hydrogen 2.806 N/A ILE 42.A N ALA 38.A O no hydrogen 3.223 N/A ALA 43.A N VAL 39.A O no hydrogen 2.902 N/A SER 44.A N ASN 40.A O no hydrogen 2.921 N/A SER 44.A OG ASN 40.A O no hydrogen 2.881 N/A SER 44.A OG ASN 40.A OD1 no hydrogen 2.820 N/A ASN 45.A N ILE 42.A O no hydrogen 3.074 N/A ASN 45.A ND2 ALA 41.A O no hydrogen 2.890 N/A ALA 46.A N ALA 43.A O no hydrogen 3.326 N/A MET 49.A N ASN 45.A O no hydrogen 3.016 N/A VAL 50.A N ALA 46.A O no hydrogen 2.929 N/A SER 51.A N SER 47.A O no hydrogen 3.119 N/A SER 51.A OG SER 47.A O no hydrogen 2.897 N/A SER 51.A OG CYS 48.A O no hydrogen 3.264 N/A ASP 52.A N CYS 48.A O no hydrogen 3.035 N/A ALA 53.A N MET 49.A O no hydrogen 2.853 N/A VAL 54.A N VAL 50.A O no hydrogen 2.999 N/A ALA 55.A N SER 51.A O no hydrogen 2.837 N/A GLY 56.A N ASP 52.A O no hydrogen 2.931 N/A MET 57.A N ALA 53.A O no hydrogen 2.865 N/A ILE 58.A N VAL 54.A O no hydrogen 3.064 N/A CYS 59.A N ALA 55.A O no hydrogen 2.788 N/A CYS 59.A SG GLY 56.A O no hydrogen 3.462 N/A GLU 60.A N GLY 56.A O no hydrogen 3.102 N/A ASN 61.A N ILE 58.A O no hydrogen 2.791 N/A ASN 61.A ND2 SER 123.A OG no hydrogen 3.043 N/A LEU 64.A N ASN 61.A O no hydrogen 2.986 N/A ILE 65.A N GLN 62.A O no hydrogen 2.951 N/A GLN 66.A N GLY 63.A O no hydrogen 3.288 N/A GLY 69.A N GLN 66.A O no hydrogen 2.805 N/A TYR 71.A N GLY 69.A O no hydrogen 2.950 N/A ARG 75.A N PRO 72.A O no hydrogen 3.094 N/A ARG 75.A NH1 TYR 71.A O no hydrogen 2.833 N/A MET 76.A N PRO 72.A O no hydrogen 3.186 N/A ALA 77.A N ASN 73.A O no hydrogen 2.925 N/A ALA 78.A N ARG 74.A O no hydrogen 2.880 N/A CYS 79.A N ARG 75.A O no hydrogen 2.857 N/A LEU 80.A N MET 76.A O no hydrogen 2.950 N/A ARG 81.A N ALA 77.A O no hydrogen 2.979 N/A ARG 81.A NE ASP 82.A OD1 no hydrogen 3.379 N/A ARG 81.A NH2 ASP 82.A OD1 no hydrogen 3.170 N/A ASP 82.A N ALA 78.A O no hydrogen 2.923 N/A ALA 83.A N CYS 79.A O no hydrogen 3.052 N/A GLU 84.A N LEU 80.A O no hydrogen 3.191 N/A ILE 85.A N ARG 81.A O no hydrogen 2.911 N/A ILE 86.A N ASP 82.A O no hydrogen 2.825 N/A LEU 87.A N ALA 83.A O no hydrogen 2.989 N/A ARG 88.A N GLU 84.A O no hydrogen 2.826 N/A ARG 88.A NH1 TYR 92.A OH no hydrogen 3.043 N/A TYR 89.A N ILE 85.A O no hydrogen 3.082 N/A VAL 90.A N ILE 86.A O no hydrogen 2.969 N/A THR 91.A N LEU 87.A O no hydrogen 2.840 N/A THR 91.A OG1 ARG 88.A O no hydrogen 2.481 N/A TYR 92.A N ARG 88.A O no hydrogen 2.986 N/A ALA 93.A N TYR 89.A O no hydrogen 3.009 N/A LEU 94.A N VAL 90.A O no hydrogen 3.022 N/A LEU 95.A N THR 91.A O no hydrogen 2.918 N/A ALA 96.A N TYR 92.A O no hydrogen 2.872 N/A GLY 97.A N ALA 93.A O no hydrogen 2.778 N/A ASP 98.A N ALA 93.A O no hydrogen 3.158 N/A SER 100.A N ASP 98.A OD2 no hydrogen 2.854 N/A SER 100.A OG LEU 2.A O no hydrogen 3.229 N/A SER 100.A OG ASP 98.A OD2 no hydrogen 3.045 N/A ASP 103.A N ALA 99.A O no hydrogen 2.957 N/A ASP 104.A N SER 100.A O no hydrogen 2.830 N/A ARG 105.A N VAL 101.A O no hydrogen 3.020 N/A CYS 106.A N LEU 102.A O no hydrogen 3.246 N/A LEU 107.A N LEU 102.A O no hydrogen 2.980 N/A ASN 108.A N ASP 103.A O no hydrogen 2.968 N/A LEU 110.A N LEU 107.A O no hydrogen 3.019 N/A LYS 111.A NZ SER 183.A O no hydrogen 2.441 N/A THR 113.A N GLY 109.A O no hydrogen 2.878 N/A THR 113.A OG1 GLY 109.A O no hydrogen 2.997 N/A TYR 114.A N LEU 110.A O no hydrogen 2.867 N/A TYR 114.A OH ASP 82.A OD2 no hydrogen 2.600 N/A ALA 115.A N LYS 111.A O no hydrogen 2.964 N/A ALA 116.A N GLU 112.A O no hydrogen 2.995 N/A LEU 117.A N THR 113.A O no hydrogen 3.078 N/A VAL 119.A N TYR 114.A O no hydrogen 2.902 N/A THR 124.A N PRO 120.A O no hydrogen 3.178 N/A THR 124.A OG1 PRO 120.A O no hydrogen 2.814 N/A VAL 125.A N THR 121.A O no hydrogen 2.853 N/A ARG 126.A N THR 122.A O no hydrogen 3.223 N/A ARG 126.A NE GLU 60.A OE1 no hydrogen 2.699 N/A ARG 126.A NE GLU 60.A OE2 no hydrogen 3.372 N/A ARG 126.A NH1 GLN 129.A OE1 no hydrogen 2.859 N/A ARG 126.A NH2 GLU 60.A OE2 no hydrogen 3.099 N/A ALA 127.A N SER 123.A O no hydrogen 2.894 N/A VAL 128.A N THR 124.A O no hydrogen 3.019 N/A GLN 129.A N VAL 125.A O no hydrogen 2.758 N/A ILE 130.A N ARG 126.A O no hydrogen 2.999 N/A MET 131.A N ALA 127.A O no hydrogen 3.150 N/A LYS 132.A N VAL 128.A O no hydrogen 3.043 N/A LYS 132.A NZ ASP 176.A OD1 no hydrogen 2.752 N/A ALA 133.A N GLN 129.A O no hydrogen 3.166 N/A GLN 134.A N ILE 130.A O no hydrogen 2.835 N/A GLN 134.A NE2 MET 49.A O no hydrogen 2.958 N/A GLN 134.A NE2 ASP 52.A OD2 no hydrogen 3.106 N/A ALA 135.A N MET 131.A O no hydrogen 2.749 N/A ALA 136.A N LYS 132.A O no hydrogen 3.117 N/A ALA 137.A N ALA 133.A O no hydrogen 3.399 N/A HIS 138.A N GLN 134.A O no hydrogen 2.987 N/A ILE 139.A N ALA 135.A O no hydrogen 2.875 N/A LYS 140.A N ALA 136.A O no hydrogen 2.937 N/A ASP 141.A N HIS 138.A O no hydrogen 2.981 N/A THR 142.A N ALA 137.A O no hydrogen 2.720 N/A ARG 147.A N SER 144.A OG no hydrogen 3.016 N/A ALA 148.A N SER 144.A O no hydrogen 3.151 N/A ALA 148.A N GLU 145.A O no hydrogen 3.227 N/A GLY 149.A N GLU 145.A O no hydrogen 2.568 N/A LYS 151.A N ALA 148.A O no hydrogen 2.978 N/A LEU 152.A N GLY 149.A O no hydrogen 3.277 N/A LYS 154.A NZ ASP 141.A O no hydrogen 2.865 N/A MET 155.A N ASP 141.A OD1 no hydrogen 2.858 N/A GLY 156.A N ASP 141.A OD2 no hydrogen 3.066 N/A ARG 163.A N VAL 160.A O no hydrogen 2.980 N/A ARG 163.A NE LYS 140.A O no hydrogen 2.801 N/A ARG 163.A NH2 LYS 140.A O no hydrogen 3.175 N/A ALA 165.A N ASP 162.A OD1 no hydrogen 3.199 N/A SER 166.A OG GLU 31.A OE1 no hydrogen 3.437 N/A VAL 168.A N CYS 164.A O no hydrogen 3.040 N/A ALA 169.A N ALA 165.A O no hydrogen 2.948 N/A GLU 170.A N SER 166.A O no hydrogen 3.007 N/A ALA 171.A N LEU 167.A O no hydrogen 2.869 N/A SER 172.A N VAL 168.A O no hydrogen 2.931 N/A SER 172.A OG VAL 168.A O no hydrogen 2.955 N/A SER 173.A N ALA 169.A O no hydrogen 2.862 N/A SER 173.A OG GLU 170.A O no hydrogen 2.537 N/A TYR 174.A N GLU 170.A O no hydrogen 3.190 N/A TYR 174.A N ALA 171.A O no hydrogen 3.008 N/A TYR 174.A OH GLU 170.A OE2 no hydrogen 2.656 N/A PHE 175.A N ALA 171.A O no hydrogen 3.224 N/A ASP 176.A N SER 172.A O no hydrogen 2.857 N/A ARG 177.A N SER 173.A O no hydrogen 3.000 N/A ARG 177.A NE ASP 103.A OD1 no hydrogen 3.056 N/A ARG 177.A NE ASP 103.A OD2 no hydrogen 3.334 N/A ARG 177.A NH2 ASP 103.A OD2 no hydrogen 2.826 N/A VAL 178.A N TYR 174.A O no hydrogen 3.237 N/A ILE 179.A N PHE 175.A O no hydrogen 3.094 N/A SER 180.A N ASP 176.A O no hydrogen 2.888 N/A ALA 181.A N ARG 177.A O no hydrogen 2.961 N/A LEU 182.A N VAL 178.A O no hydrogen 3.124 N/A LEU 182.A N ILE 179.A O no hydrogen 3.215 N/A SER 183.A N SER 180.A O no hydrogen 3.233 N/A SER 183.A OG SER 180.A O no hydrogen 2.713 N/A