Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ee6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N SER 160.A OG no hydrogen 2.810 N/A VAL 4.A N ILE 79.A O no hydrogen 2.845 N/A TYR 5.A N THR 51.A O no hydrogen 2.743 N/A ARG 6.A N TYR 77.A O no hydrogen 3.269 N/A ARG 6.A NH1 ALA 49.A O no hydrogen 2.838 N/A ARG 6.A NH1 CYS 189.A O no hydrogen 3.017 N/A ARG 6.A NH2 SER 191.A O no hydrogen 2.785 N/A ASP 8.A N TYR 75.A O no hydrogen 2.947 N/A THR 10.A N ASP 8.A OD1 no hydrogen 2.771 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 2.705 N/A VAL 14.A N PRO 11.A O no hydrogen 3.046 N/A ILE 15.A N PRO 11.A O no hydrogen 3.134 N/A PHE 16.A N PRO 12.A O no hydrogen 2.813 N/A ARG 17.A N VAL 14.A O no hydrogen 3.019 N/A ASP 18.A N VAL 14.A O no hydrogen 2.980 N/A GLY 19.A N ILE 15.A O no hydrogen 2.768 N/A PHE 20.A N ILE 122.A O no hydrogen 2.887 N/A GLY 24.A N SER 45.A O no hydrogen 2.852 N/A ASN 26.A N ASP 44.A O no hydrogen 2.820 N/A ASN 26.A ND2 ASP 44.A OD1 no hydrogen 3.171 N/A ASN 28.A N ASN 26.A OD1 no hydrogen 3.020 N/A ASN 28.A ND2 GLN 172.A OE1 no hydrogen 3.668 N/A GLN 31.A N ASN 28.A OD1 no hydrogen 2.815 N/A PHE 32.A N ASN 28.A O no hydrogen 3.207 N/A ILE 33.A N PHE 29.A O no hydrogen 3.046 N/A SER 34.A N GLN 30.A O no hydrogen 3.143 N/A SER 34.A OG GLN 30.A O no hydrogen 2.705 N/A SER 34.A OG GLN 31.A O no hydrogen 3.329 N/A GLY 35.A N PHE 32.A O no hydrogen 2.897 N/A ARG 36.A NH1 ARG 178.A O no hydrogen 3.348 N/A ARG 36.A NH1 ASP 180.A OD1 no hydrogen 2.617 N/A ARG 36.A NH2 ASP 180.A OD1 no hydrogen 3.217 N/A ARG 36.A NH2 ASP 180.A OD2 no hydrogen 2.895 N/A SER 37.A N GLN 31.A O no hydrogen 3.023 N/A CYS 38.A N GLY 35.A O no hydrogen 3.120 N/A SER 39.A N SER 194.A OG no hydrogen 3.141 N/A SER 39.A OG SER 191.A OG no hydrogen 2.976 N/A GLY 41.A N CYS 38.A O no hydrogen 2.846 N/A SER 42.A N ARG 36.A O no hydrogen 2.717 N/A SER 42.A OG ARG 36.A O no hydrogen 3.329 N/A SER 42.A OG ASP 44.A OD1 no hydrogen 2.556 N/A SER 43.A OG SER 43.A O no hydrogen 2.435 N/A ASP 44.A N SER 37.A O no hydrogen 2.956 N/A SER 45.A N SER 37.A O no hydrogen 2.982 N/A SER 45.A OG SER 37.A O no hydrogen 3.336 N/A ARG 46.A N ASN 26.A O no hydrogen 2.983 N/A TYR 47.A OH ARG 27.A O no hydrogen 2.584 N/A ILE 48.A N SER 118.A O no hydrogen 3.038 N/A THR 50.A N TYR 116.A O no hydrogen 2.811 N/A THR 50.A OG1 TYR 116.A O no hydrogen 2.658 N/A THR 51.A N TYR 5.A O no hydrogen 3.099 N/A THR 51.A OG1 GLN 113.A O no hydrogen 2.990 N/A THR 51.A OG1 ARG 114.A O no hydrogen 3.191 N/A SER 52.A N ARG 114.A O no hydrogen 2.998 N/A SER 53.A N THR 51.A OG1 no hydrogen 3.148 N/A GLN 56.A N SER 53.A OG no hydrogen 3.054 N/A GLN 56.A NE2 LEU 112.A O no hydrogen 3.616 N/A THR 57.A N VAL 54.A O no hydrogen 2.904 N/A THR 57.A OG1 VAL 54.A O no hydrogen 2.622 N/A TYR 58.A N VAL 54.A O no hydrogen 3.297 N/A TYR 58.A OH ASP 144.A OD1 no hydrogen 2.691 N/A ALA 59.A N ASN 55.A O no hydrogen 3.165 N/A ILE 60.A N GLN 56.A O no hydrogen 2.850 N/A ALA 61.A N THR 57.A O no hydrogen 3.022 N/A ARG 62.A N TYR 58.A O no hydrogen 2.887 N/A ALA 63.A N ALA 59.A O no hydrogen 3.064 N/A TYR 64.A N ILE 60.A O no hydrogen 3.304 N/A TYR 65.A N ALA 61.A O no hydrogen 2.758 N/A TYR 65.A OH LEU 133.A O no hydrogen 2.616 N/A SER 66.A N ARG 62.A O no hydrogen 2.753 N/A SER 66.A OG ARG 62.A O no hydrogen 3.077 N/A SER 66.A OG ALA 63.A O no hydrogen 3.329 N/A ARG 67.A N TYR 64.A O no hydrogen 3.086 N/A ARG 67.A NH1 SER 203.A OG no hydrogen 3.129 N/A ARG 67.A NH2 TYR 200.A OH no hydrogen 2.847 N/A ARG 67.A NH2 SER 203.A OG no hydrogen 3.153 N/A PHE 70.A N ARG 67.A O no hydrogen 3.106 N/A LYS 71.A NZ SER 68.A O no hydrogen 3.062 N/A TYR 75.A N ASP 8.A O no hydrogen 2.828 N/A ARG 76.A N VAL 131.A O no hydrogen 2.871 N/A ARG 76.A NH1 ASP 144.A OD1 no hydrogen 2.955 N/A ARG 76.A NH2 ASP 144.A OD1 no hydrogen 3.458 N/A ARG 76.A NH2 ASP 144.A OD2 no hydrogen 2.934 N/A TYR 77.A N ARG 6.A O no hydrogen 2.765 N/A TYR 77.A OH THR 10.A O no hydrogen 2.616 N/A GLN 78.A N LYS 129.A O no hydrogen 2.950 N/A ILE 79.A N VAL 4.A O no hydrogen 2.803 N/A ARG 80.A N ASN 126.A O no hydrogen 2.745 N/A ARG 80.A NE LEU 154.A O no hydrogen 2.947 N/A ARG 80.A NH1 THR 158.A OG1 no hydrogen 2.988 N/A ARG 80.A NH2 GLU 125.A O no hydrogen 3.138 N/A ARG 80.A NH2 LEU 154.A O no hydrogen 2.910 N/A ALA 81.A N ASP 2.A O no hydrogen 2.849 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 2.954 N/A PHE 85.A N ASP 82.A O no hydrogen 2.950 N/A TYR 86.A N VAL 117.A O no hydrogen 2.829 N/A ILE 92.A N LEU 88.A O no hydrogen 2.948 N/A THR 93.A N LEU 89.A O no hydrogen 2.842 N/A THR 93.A OG1 LEU 89.A O no hydrogen 3.139 N/A TYR 94.A N PRO 90.A O no hydrogen 2.894 N/A LEU 95.A N SER 91.A O no hydrogen 2.882 N/A GLU 96.A N ILE 92.A O no hydrogen 3.051 N/A THR 97.A N THR 93.A O no hydrogen 3.156 N/A THR 97.A OG1 TYR 94.A O no hydrogen 2.795 N/A THR 97.A OG1 GLN 98.A OE1 no hydrogen 3.112 N/A GLN 98.A N LEU 95.A O no hydrogen 2.928 N/A GLN 98.A NE2 GLU 170.A OE2 no hydrogen 2.274 N/A GLY 99.A N GLU 96.A O no hydrogen 3.043 N/A GLY 100.A N LEU 95.A O no hydrogen 2.999 N/A ASN 103.A N GLU 106.A OE2 no hydrogen 2.928 N/A ASN 103.A ND2 TYR 174.A OH no hydrogen 2.901 N/A TYR 105.A OH GLU 212.A OE2 no hydrogen 2.436 N/A GLU 106.A N ASN 103.A OD1 no hydrogen 2.910 N/A LYS 107.A N ASN 103.A O no hydrogen 2.966 N/A LYS 107.A NZ GLU 96.A OE1 no hydrogen 2.658 N/A THR 108.A N ALA 104.A O no hydrogen 2.877 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.697 N/A MET 109.A N TYR 105.A O no hydrogen 2.863 N/A MET 110.A N GLU 106.A O no hydrogen 2.931 N/A ARG 111.A N LYS 107.A O no hydrogen 3.137 N/A LEU 112.A N THR 108.A O no hydrogen 3.273 N/A GLN 113.A N MET 110.A O no hydrogen 3.253 N/A GLN 113.A NE2 MET 109.A O no hydrogen 2.995 N/A GLN 113.A NE2 LEU 185.A O no hydrogen 2.891 N/A TYR 116.A N THR 50.A O no hydrogen 2.734 N/A VAL 117.A N TYR 86.A O no hydrogen 2.894 N/A SER 118.A N ILE 48.A O no hydrogen 2.904 N/A SER 118.A OG LEU 120.A O no hydrogen 2.704 N/A THR 119.A N ASN 84.A O no hydrogen 3.022 N/A ILE 122.A N PHE 20.A O no hydrogen 2.878 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.681 N/A ASN 126.A N LEU 123.A O no hydrogen 2.940 N/A ASN 126.A ND2 ARG 80.A O no hydrogen 2.951 N/A ASN 126.A ND2 ASP 82.A OD2 no hydrogen 2.971 N/A ILE 127.A N PRO 124.A O no hydrogen 3.016 N/A GLN 128.A N GLN 78.A O no hydrogen 2.818 N/A ALA 130.A N THR 148.A O no hydrogen 2.877 N/A VAL 131.A N ARG 76.A O no hydrogen 2.824 N/A ALA 132.A N VAL 146.A O no hydrogen 2.911 N/A LEU 133.A N LEU 74.A O no hydrogen 2.795 N/A VAL 134.A N LYS 143.A O no hydrogen 2.889 N/A ASP 136.A N LEU 141.A O no hydrogen 2.982 N/A ALA 138.A N ASP 136.A OD1 no hydrogen 3.000 N/A GLY 140.A N ASP 136.A O no hydrogen 2.789 N/A LYS 143.A N VAL 134.A O no hydrogen 2.923 N/A GLY 145.A N ALA 132.A O no hydrogen 2.674 N/A THR 148.A N ALA 130.A O no hydrogen 2.686 N/A ASN 150.A N GLN 128.A O no hydrogen 2.928 N/A ASN 150.A ND2 ILE 127.A O no hydrogen 2.874 N/A SER 152.A N ASN 150.A OD1 no hydrogen 3.023 N/A TYR 153.A N ASN 150.A O no hydrogen 3.031 N/A LEU 154.A N GLU 125.A O no hydrogen 2.927 N/A THR 158.A OG1 ALA 81.A O no hydrogen 2.857 N/A THR 159.A OG1 VAL 1.A O no hydrogen 3.024 N/A THR 159.A OG1 ASP 2.A OD1 no hydrogen 2.781 N/A SER 160.A N VAL 1.A O no hydrogen 3.004 N/A SER 160.A OG VAL 1.A O no hydrogen 3.463 N/A ASN 161.A N PHE 85.A O no hydrogen 2.693 N/A ASN 161.A ND2 ASN 83.A O no hydrogen 2.888 N/A GLY 163.A N ASN 161.A OD1 no hydrogen 2.911 N/A ILE 165.A N SER 91.A OG no hydrogen 3.175 N/A THR 175.A OG1 THR 173.A O no hydrogen 3.546 N/A THR 175.A OG1 TYR 174.A O no hydrogen 2.924 N/A ARG 178.A NE ASP 180.A OD1 no hydrogen 2.731 N/A ILE 179.A N ASP 206.A OD1 no hydrogen 3.156 N/A ASP 180.A N SER 34.A O no hydrogen 3.029 N/A ALA 181.A N TYR 205.A O no hydrogen 2.983 N/A PHE 182.A N ILE 186.A O no hydrogen 2.913 N/A LEU 185.A N GLY 183.A O no hydrogen 2.696 N/A LEU 185.A N TYR 205.A OH no hydrogen 3.362 N/A ILE 186.A N PHE 182.A O no hydrogen 2.859 N/A SER 187.A N GLN 113.A OE1 no hydrogen 2.774 N/A SER 188.A N ASP 180.A O no hydrogen 3.171 N/A CYS 189.A N SER 187.A OG no hydrogen 3.416 N/A CYS 189.A SG PHE 32.A O no hydrogen 3.139 N/A PHE 190.A N SER 187.A O no hydrogen 3.034 N/A SER 191.A N SER 188.A O no hydrogen 2.835 N/A SER 191.A OG SER 39.A OG no hydrogen 2.976 N/A SER 191.A OG SER 188.A O no hydrogen 2.993 N/A SER 191.A OG SER 194.A OG no hydrogen 3.299 N/A ILE 192.A N TYR 64.A OH no hydrogen 2.902 N/A SER 194.A N SER 191.A O no hydrogen 3.006 N/A SER 194.A OG SER 188.A O no hydrogen 3.183 N/A SER 194.A OG SER 191.A OG no hydrogen 3.299 N/A VAL 195.A N ILE 192.A O no hydrogen 3.529 N/A CYS 196.A N SER 21.A O no hydrogen 2.855 N/A CYS 196.A SG HIS 197.A O no hydrogen 3.758 N/A HIS 197.A NE2 ASP 8.A OD1 no hydrogen 3.069 N/A HIS 197.A NE2 ASP 8.A OD2 no hydrogen 2.625 N/A SER 198.A OG ASP 18.A OD2 no hydrogen 3.281 N/A TYR 205.A N ALA 181.A O no hydrogen 3.035 N/A TYR 205.A OH GLY 183.A O no hydrogen 2.670 N/A ALA 207.A N ILE 179.A O no hydrogen 2.793 N/A ARG 208.A N ASP 206.A OD1 no hydrogen 3.083 N/A ARG 208.A NE ASP 206.A OD1 no hydrogen 3.263 N/A ARG 208.A NE ASP 206.A OD2 no hydrogen 3.120 N/A ARG 208.A NH2 ASP 206.A OD2 no hydrogen 2.958 N/A ILE 211.A N ALA 207.A O no hydrogen 2.961 N/A GLU 212.A N ARG 208.A O no hydrogen 2.831 N/A LEU 213.A N PRO 209.A O no hydrogen 2.977 N/A ILE 214.A N VAL 210.A O no hydrogen 3.253 N/A LEU 215.A N ILE 211.A O no hydrogen 2.968 N/A SER 216.A N LEU 213.A O no hydrogen 3.147 N/A SER 216.A OG GLU 212.A O no hydrogen 2.639 N/A SER 216.A OG LEU 213.A O no hydrogen 3.410 N/A