Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 6.A OD2 no hydrogen 2.666 N/A GLY 7.A N GLN 9.A OE1 no hydrogen 2.949 N/A TYR 8.A N ASP 6.A OD1 no hydrogen 3.072 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.753 N/A ILE 15.A N PRO 12.A O no hydrogen 3.221 N/A ARG 18.A N ASP 14.A O no hydrogen 3.206 N/A VAL 19.A N ILE 15.A O no hydrogen 2.940 N/A LYS 20.A N ALA 16.A O no hydrogen 2.931 N/A ALA 21.A N LEU 17.A O no hydrogen 2.894 N/A LEU 22.A N ARG 18.A O no hydrogen 3.006 N/A GLU 23.A N VAL 19.A O no hydrogen 2.872 N/A SER 24.A N LYS 20.A O no hydrogen 2.989 N/A SER 24.A OG LYS 20.A O no hydrogen 3.249 N/A LEU 25.A N ALA 21.A O no hydrogen 3.029 N/A LEU 26.A N LEU 22.A O no hydrogen 2.955 N/A ILE 27.A N GLU 23.A O no hydrogen 2.948 N/A GLU 28.A N SER 24.A O no hydrogen 2.815 N/A LYS 29.A N LEU 25.A O no hydrogen 2.987 N/A GLY 30.A N ILE 27.A O no hydrogen 2.925 N/A LEU 31.A N LEU 26.A O no hydrogen 2.759 N/A VAL 32.A N LEU 26.A O no hydrogen 3.379 N/A ALA 35.A N ASP 33.A OD2 no hydrogen 2.945 N/A MET 37.A N ASP 33.A O no hydrogen 3.014 N/A ASP 38.A N PRO 34.A O no hydrogen 3.003 N/A LEU 39.A N ALA 35.A O no hydrogen 3.288 N/A VAL 40.A N ALA 36.A O no hydrogen 3.070 N/A VAL 41.A N MET 37.A O no hydrogen 3.010 N/A GLN 42.A N ASP 38.A O no hydrogen 2.942 N/A THR 43.A N LEU 39.A O no hydrogen 3.010 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.653 N/A TYR 44.A N VAL 40.A O no hydrogen 3.285 N/A GLU 45.A N VAL 41.A O no hydrogen 2.761 N/A HIS 46.A N GLN 42.A O no hydrogen 2.905 N/A LYS 47.A N THR 43.A O no hydrogen 3.011 N/A VAL 48.A N THR 43.A O no hydrogen 2.781 N/A ARG 51.A NH1 VAL 185.A O no hydrogen 2.696 N/A ARG 51.A NH2 ALA 182.A O no hydrogen 3.027 N/A ASN 52.A N GLY 49.A O no hydrogen 2.931 N/A ASN 52.A ND2 PRO 113.A O no hydrogen 3.066 N/A GLY 53.A N THR 114.A O no hydrogen 2.943 N/A ALA 54.A N PRO 50.A O no hydrogen 2.961 N/A LYS 55.A N ARG 51.A O no hydrogen 3.145 N/A VAL 56.A N ASN 52.A O no hydrogen 3.226 N/A VAL 57.A N GLY 53.A O no hydrogen 2.815 N/A ALA 58.A N ALA 54.A O no hydrogen 2.890 N/A LYS 59.A N LYS 55.A O no hydrogen 2.992 N/A ALA 60.A N VAL 56.A O no hydrogen 3.054 N/A TRP 61.A N VAL 57.A O no hydrogen 2.880 N/A TRP 61.A NE1 PRO 167.A O no hydrogen 2.988 N/A VAL 62.A N ALA 58.A O no hydrogen 3.146 N/A ASP 63.A N LYS 59.A O no hydrogen 2.917 N/A ALA 65.A N ASP 63.A OD1 no hydrogen 3.037 N/A TYR 66.A N ASP 63.A OD1 no hydrogen 3.150 N/A TYR 66.A OH GLY 77.A O no hydrogen 2.777 N/A LYS 67.A N ASP 63.A O no hydrogen 2.906 N/A LYS 67.A NZ GLU 95.A OE2 no hydrogen 2.964 N/A ALA 68.A N PRO 64.A O no hydrogen 3.028 N/A ARG 69.A N ALA 65.A O no hydrogen 3.166 N/A ARG 69.A NE GLU 80.A OE2 no hydrogen 2.888 N/A ARG 69.A NH2 GLU 80.A OE1 no hydrogen 2.938 N/A LEU 70.A N TYR 66.A O no hydrogen 2.798 N/A LEU 71.A N LYS 67.A O no hydrogen 2.951 N/A ALA 72.A N ALA 68.A O no hydrogen 3.043 N/A ALA 72.A N ARG 69.A O no hydrogen 3.121 N/A ASP 73.A N ARG 69.A O no hydrogen 2.825 N/A THR 75.A OG1 GLU 89.A O no hydrogen 2.883 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 2.992 N/A GLY 77.A N ASP 73.A O no hydrogen 2.831 N/A ILE 78.A N GLY 74.A O no hydrogen 2.942 N/A ALA 79.A N THR 75.A O no hydrogen 3.142 N/A GLU 80.A N ALA 76.A O no hydrogen 3.135 N/A LEU 81.A N ILE 78.A O no hydrogen 3.077 N/A GLY 82.A N ALA 79.A O no hydrogen 2.754 N/A PHE 83.A N ILE 78.A O no hydrogen 3.212 N/A GLN 87.A N GLU 89.A OE2 no hydrogen 3.315 N/A GLY 88.A N GLY 85.A O no hydrogen 2.833 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.725 N/A MET 91.A N THR 75.A OG1 no hydrogen 2.882 N/A VAL 92.A N ARG 162.A O no hydrogen 2.772 N/A LEU 94.A N MET 164.A O no hydrogen 2.763 N/A ASN 96.A N LEU 166.A O no hydrogen 3.095 N/A THR 97.A N VAL 100.A O no hydrogen 3.002 N/A ALA 99.A N THR 97.A OG1 no hydrogen 3.077 N/A VAL 100.A N THR 97.A O no hydrogen 3.204 N/A VAL 100.A N THR 97.A OG1 no hydrogen 3.018 N/A HIS 101.A N GLU 151.A O no hydrogen 2.764 N/A HIS 101.A NE2 GLY 192.A O no hydrogen 2.695 N/A ASN 102.A N ASN 96.A OD1 no hydrogen 2.808 N/A ASN 102.A ND2 ASN 96.A OD1 no hydrogen 2.812 N/A VAL 103.A N ARG 153.A O no hydrogen 2.977 N/A PHE 104.A N ILE 191.A O no hydrogen 3.223 N/A VAL 105.A N TRP 155.A O no hydrogen 2.967 N/A CYS 106.A SG THR 157.A O no hydrogen 3.649 N/A THR 107.A N ASP 156.A OD1 no hydrogen 2.859 N/A THR 107.A OG1 ASP 156.A OD1 no hydrogen 3.254 N/A THR 107.A OG1 ASP 156.A OD2 no hydrogen 2.512 N/A THR 114.A N PRO 111.A O no hydrogen 3.323 N/A THR 114.A OG1 PRO 111.A O no hydrogen 3.488 N/A LEU 115.A N PRO 111.A O no hydrogen 3.051 N/A GLY 116.A N TRP 112.A O no hydrogen 2.743 N/A TRP 121.A N TYR 8.A OH no hydrogen 3.138 N/A TYR 122.A N PRO 119.A O no hydrogen 3.091 N/A LYS 123.A N ALA 120.A O no hydrogen 3.084 N/A LYS 123.A NZ PRO 118.A O no hydrogen 3.518 N/A ALA 124.A N TRP 121.A O no hydrogen 3.305 N/A TYR 127.A OH PHE 104.A O no hydrogen 2.825 N/A ARG 128.A N ALA 124.A O no hydrogen 3.173 N/A ARG 128.A NE CYS 106.A O no hydrogen 3.146 N/A ARG 128.A NE THR 107.A O no hydrogen 3.075 N/A ARG 128.A NH1 LYS 123.A O no hydrogen 3.095 N/A ARG 128.A NH2 THR 107.A O no hydrogen 2.829 N/A SER 129.A N ALA 125.A O no hydrogen 2.808 N/A SER 129.A OG ALA 125.A O no hydrogen 2.765 N/A SER 129.A OG PRO 126.A O no hydrogen 3.170 N/A ARG 130.A N PRO 126.A O no hydrogen 3.182 N/A ARG 130.A NH1 GLU 141.A OE1 no hydrogen 2.870 N/A ARG 130.A NH1 GLU 141.A OE2 no hydrogen 3.437 N/A ARG 130.A NH2 GLU 141.A OE1 no hydrogen 2.848 N/A MET 131.A N TYR 127.A O no hydrogen 3.005 N/A SER 133.A N ARG 130.A O no hydrogen 3.109 N/A SER 133.A OG ARG 130.A O no hydrogen 3.472 N/A ASP 134.A N ARG 130.A O no hydrogen 2.813 N/A ARG 136.A NH1 PRO 147.A O no hydrogen 3.236 N/A ARG 136.A NH2 LYS 150.A O no hydrogen 2.743 N/A GLY 137.A N ASP 134.A OD1 no hydrogen 3.050 N/A VAL 138.A N ASP 134.A O no hydrogen 3.078 N/A LEU 139.A N PRO 135.A O no hydrogen 2.808 N/A ALA 140.A N ARG 136.A O no hydrogen 2.853 N/A GLU 141.A N GLY 137.A O no hydrogen 3.446 N/A PHE 142.A N LEU 139.A O no hydrogen 2.776 N/A GLY 143.A N ALA 140.A O no hydrogen 2.928 N/A LEU 144.A N LEU 139.A O no hydrogen 3.034 N/A LYS 150.A N PRO 147.A O no hydrogen 2.971 N/A LYS 150.A NZ GLU 168.A OE1 no hydrogen 3.048 N/A GLU 151.A N ALA 99.A O no hydrogen 3.086 N/A ARG 153.A N HIS 101.A O no hydrogen 2.770 N/A ARG 153.A NE GLU 151.A OE1 no hydrogen 3.154 N/A TRP 155.A N VAL 103.A O no hydrogen 2.805 N/A TRP 155.A NE1 ASN 102.A OD1 no hydrogen 2.946 N/A THR 157.A N VAL 105.A O no hydrogen 2.745 N/A THR 157.A OG1 VAL 105.A O no hydrogen 3.002 N/A THR 158.A N ASP 156.A O no hydrogen 2.944 N/A ARG 162.A N ASP 90.A O no hydrogen 3.000 N/A ARG 162.A NE GLN 87.A OE1 no hydrogen 2.897 N/A ARG 162.A NH1 ALA 159.A O no hydrogen 2.835 N/A ARG 162.A NH1 LEU 161.A O no hydrogen 2.842 N/A ARG 162.A NH2 GLN 87.A OE1 no hydrogen 2.945 N/A MET 164.A N VAL 92.A O no hydrogen 3.183 N/A VAL 165.A N MET 190.A O no hydrogen 2.726 N/A LEU 166.A N LEU 94.A O no hydrogen 2.771 N/A ARG 169.A NE THR 173.A OG1 no hydrogen 2.994 N/A ARG 169.A NH2 THR 173.A O no hydrogen 2.697 N/A THR 173.A OG1 PRO 170.A O no hydrogen 2.881 N/A TYR 176.A N THR 173.A O no hydrogen 3.244 N/A SER 177.A N GLN 180.A OE1 no hydrogen 3.505 N/A GLN 180.A N SER 177.A OG no hydrogen 3.066 N/A LEU 181.A N SER 177.A O no hydrogen 2.936 N/A ALA 182.A N GLU 178.A O no hydrogen 2.824 N/A LEU 184.A N LEU 181.A O no hydrogen 2.941 N/A VAL 185.A N ALA 182.A O no hydrogen 3.151 N/A THR 186.A OG1 SER 189.A OG no hydrogen 3.417 N/A SER 189.A N THR 186.A OG1 no hydrogen 3.105 N/A SER 189.A OG THR 186.A O no hydrogen 2.713 N/A SER 189.A OG THR 186.A OG1 no hydrogen 3.417 N/A MET 190.A N ARG 187.A O no hydrogen 2.960 N/A ILE 191.A N ARG 187.A O no hydrogen 3.063 N/A ILE 191.A N ASP 188.A O no hydrogen 3.145 N/A GLY 192.A N ASP 188.A O no hydrogen 2.788 N/A THR 193.A N ASP 188.A O no hydrogen 3.033 N/A GLY 194.A N ASP 188.A O no hydrogen 3.233 N/A THR 197.A N LEU 184.A O no hydrogen 2.866 N/A THR 197.A OG1 LEU 184.A O no hydrogen 3.516 N/A GLN 198.A NE2 PRO 196.A O no hydrogen 2.912 N/A