Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6snv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ILE 4.A O no hydrogen 3.418 N/A SER 8.A OG THR 5.A O no hydrogen 2.753 N/A SER 10.A OG PHE 7.A O no hydrogen 3.077 N/A SER 12.A N SER 8.A O no hydrogen 3.344 N/A SER 12.A OG SER 8.A O no hydrogen 3.211 N/A SER 12.A OG ILE 9.A O no hydrogen 2.913 N/A LYS 16.A N VAL 13.A O no hydrogen 3.076 N/A GLU 18.A N ARG 31.A O no hydrogen 2.759 N/A ILE 20.A N LEU 29.A O no hydrogen 2.803 N/A GLN 22.A NE2 GLN 45.A OE1 no hydrogen 2.803 N/A GLN 22.A NE2 ASP 188.A O no hydrogen 2.827 N/A VAL 23.A N PHE 27.A O no hydrogen 3.013 N/A LYS 25.A NZ GLN 22.A OE1 no hydrogen 3.098 N/A LYS 26.A N VAL 23.A O no hydrogen 3.052 N/A PHE 27.A N VAL 23.A O no hydrogen 3.086 N/A ILE 28.A N VAL 43.A O no hydrogen 2.899 N/A LEU 29.A N ASN 21.A O no hydrogen 3.048 N/A ILE 30.A N VAL 41.A O no hydrogen 2.910 N/A ARG 31.A N GLU 18.A O no hydrogen 2.784 N/A CYS 32.A N LEU 39.A O no hydrogen 2.912 N/A CYS 32.A SG LYS 16.A O no hydrogen 3.907 N/A CYS 32.A SG CYS 38.A O no hydrogen 4.040 N/A VAL 41.A N ILE 30.A O no hydrogen 3.014 N/A LEU 42.A N VAL 219.A O no hydrogen 2.797 N/A VAL 43.A N ILE 28.A O no hydrogen 3.041 N/A ASP 44.A N SER 217.A O no hydrogen 2.761 N/A GLN 45.A N LYS 26.A O no hydrogen 3.341 N/A GLN 45.A NE2 MET 185.A O no hydrogen 2.786 N/A GLN 45.A NE2 ASP 188.A O no hydrogen 3.469 N/A HIS 46.A N ASP 44.A OD1 no hydrogen 3.130 N/A HIS 46.A ND1 VAL 184.A O no hydrogen 2.750 N/A ALA 47.A N ASP 44.A OD1 no hydrogen 3.494 N/A CYS 48.A N ASP 44.A O no hydrogen 2.882 N/A CYS 48.A SG LEU 198.A O no hydrogen 3.672 N/A ASP 49.A N GLN 45.A O no hydrogen 2.994 N/A GLU 50.A N HIS 46.A O no hydrogen 2.841 N/A ARG 51.A N ALA 47.A O no hydrogen 2.916 N/A ARG 51.A NE GLU 55.A OE2 no hydrogen 3.175 N/A ARG 51.A NH1 GLU 210.A O no hydrogen 3.496 N/A ARG 51.A NH1 CYS 211.A O no hydrogen 3.220 N/A ARG 51.A NH2 GLU 55.A OE2 no hydrogen 2.865 N/A ILE 52.A N CYS 48.A O no hydrogen 3.199 N/A ARG 53.A N ASP 49.A O no hydrogen 2.951 N/A ARG 53.A NE ASP 49.A OD1 no hydrogen 3.266 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 3.398 N/A LEU 54.A N GLU 50.A O no hydrogen 2.811 N/A GLU 55.A N ARG 51.A O no hydrogen 3.255 N/A GLU 56.A N ILE 52.A O no hydrogen 3.098 N/A LEU 57.A N ARG 53.A O no hydrogen 2.948 N/A PHE 58.A N LEU 54.A O no hydrogen 2.767 N/A TYR 59.A N GLU 55.A O no hydrogen 2.986 N/A SER 60.A N GLU 56.A O no hydrogen 3.148 N/A SER 60.A OG GLU 56.A O no hydrogen 2.907 N/A LEU 61.A N LEU 57.A O no hydrogen 3.189 N/A LEU 62.A N PHE 58.A O no hydrogen 3.017 N/A THR 63.A N TYR 59.A O no hydrogen 2.975 N/A THR 63.A OG1 TYR 59.A O no hydrogen 2.688 N/A GLU 64.A N SER 60.A O no hydrogen 2.974 N/A VAL 65.A N LEU 61.A O no hydrogen 2.888 N/A VAL 66.A N LEU 62.A O no hydrogen 2.831 N/A THR 67.A N THR 63.A O no hydrogen 3.077 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.692 N/A THR 67.A OG1 THR 69.A OG1 no hydrogen 2.828 N/A GLY 68.A N VAL 65.A O no hydrogen 3.201 N/A THR 69.A N GLU 64.A O no hydrogen 2.750 N/A THR 69.A OG1 GLU 64.A O no hydrogen 3.322 N/A THR 69.A OG1 THR 67.A OG1 no hydrogen 2.828 N/A LEU 75.A N LYS 115.A O no hydrogen 2.786 N/A ILE 80.A N LEU 112.A O no hydrogen 3.073 N/A VAL 82.A N SER 110.A O no hydrogen 3.095 N/A ASP 83.A N GLU 86.A OE1 no hydrogen 3.137 N/A ALA 87.A N ASP 83.A O no hydrogen 2.809 N/A ASP 88.A N ARG 84.A O no hydrogen 3.088 N/A LEU 89.A N THR 85.A O no hydrogen 2.924 N/A PHE 90.A N GLU 86.A O no hydrogen 3.065 N/A LYS 91.A N ALA 87.A O no hydrogen 3.034 N/A HIS 92.A N ASP 88.A O no hydrogen 3.018 N/A TYR 93.A N LEU 89.A O no hydrogen 3.235 N/A PHE 97.A N TYR 93.A O no hydrogen 2.920 N/A LYS 98.A N GLN 94.A O no hydrogen 3.178 N/A LYS 99.A N GLU 96.A O no hydrogen 3.320 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.892 N/A LYS 99.A NZ MET 151.A O no hydrogen 2.805 N/A TRP 100.A N PHE 97.A O no hydrogen 3.101 N/A GLY 101.A N LYS 98.A O no hydrogen 3.265 N/A ILE 102.A N PHE 97.A O no hydrogen 3.124 N/A GLY 103.A N THR 116.A O no hydrogen 3.145 N/A GLY 103.A N THR 116.A OG1 no hydrogen 3.242 N/A TYR 104.A OH PHE 90.A O no hydrogen 2.702 N/A GLU 105.A N GLU 113.A O no hydrogen 2.996 N/A ILE 107.A N LEU 111.A O no hydrogen 3.218 N/A LEU 111.A N ILE 107.A O no hydrogen 3.219 N/A LEU 112.A N ILE 80.A O no hydrogen 2.850 N/A GLU 113.A N GLU 105.A O no hydrogen 3.034 N/A ILE 114.A N CYS 78.A O no hydrogen 3.092 N/A LYS 115.A N GLY 103.A O no hydrogen 2.810 N/A THR 116.A N GLY 103.A O no hydrogen 2.989 N/A THR 116.A OG1 GLY 101.A O no hydrogen 3.212 N/A LEU 117.A N ARG 73.A O no hydrogen 3.034 N/A LEU 121.A N PRO 118.A O no hydrogen 2.828 N/A THR 122.A N PRO 118.A O no hydrogen 2.895 N/A THR 122.A OG1 LEU 117.A O no hydrogen 3.295 N/A THR 122.A OG1 PRO 118.A O no hydrogen 3.324 N/A SER 123.A N GLU 119.A O no hydrogen 3.130 N/A SER 123.A OG GLU 119.A O no hydrogen 3.079 N/A TYR 125.A N LEU 121.A O no hydrogen 2.929 N/A ASN 126.A N THR 122.A O no hydrogen 3.291 N/A ASP 128.A N TYR 125.A O no hydrogen 3.006 N/A LYS 129.A NZ CYS 79.A O no hydrogen 3.534 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.086 N/A TYR 131.A N ASP 128.A OD1 no hydrogen 3.020 N/A LEU 132.A N ASP 128.A O no hydrogen 3.111 N/A LYS 133.A N LYS 129.A O no hydrogen 2.982 N/A LYS 133.A NZ GLU 81.A O no hydrogen 3.323 N/A MET 134.A N ASP 130.A O no hydrogen 2.946 N/A VAL 135.A N TYR 131.A O no hydrogen 2.981 N/A LEU 136.A N LEU 132.A O no hydrogen 3.122 N/A LEU 137.A N LYS 133.A O no hydrogen 3.067 N/A GLN 138.A N MET 134.A O no hydrogen 2.927 N/A HIS 139.A N VAL 135.A O no hydrogen 3.351 N/A ALA 140.A N LEU 136.A O no hydrogen 3.069 N/A HIS 141.A N LEU 137.A O no hydrogen 2.889 N/A ASP 142.A N GLN 138.A O no hydrogen 3.103 N/A LEU 143.A N HIS 139.A O no hydrogen 2.927 N/A LYS 144.A N ALA 140.A O no hydrogen 3.078 N/A ASP 145.A N HIS 141.A O no hydrogen 2.812 N/A PHE 146.A N LEU 143.A O no hydrogen 3.407 N/A LYS 147.A N ASP 142.A O no hydrogen 2.775 N/A LYS 148.A N ASP 142.A O no hydrogen 3.116 N/A LYS 148.A NZ SER 165.A O no hydrogen 3.257 N/A LYS 148.A NZ VAL 167.A O no hydrogen 2.814 N/A MET 151.A N GLU 96.A OE2 no hydrogen 3.226 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 3.370 N/A HIS 155.A NE2 ASP 152.A OD2 no hydrogen 2.814 N/A LYS 162.A N TYR 159.A O no hydrogen 3.142 N/A TYR 163.A N TRP 160.A O no hydrogen 2.962 N/A CYS 166.A SG LEU 149.A O no hydrogen 3.846 N/A CYS 166.A SG PRO 150.A O no hydrogen 3.680 N/A VAL 167.A N SER 164.A O no hydrogen 3.249 N/A PHE 171.A N PRO 168.A O no hydrogen 2.874 N/A HIS 172.A N PRO 168.A O no hydrogen 3.066 N/A GLU 173.A N THR 169.A O no hydrogen 2.789 N/A ILE 174.A N VAL 170.A O no hydrogen 3.198 N/A LEU 175.A N PHE 171.A O no hydrogen 3.012 N/A ASN 176.A N HIS 172.A O no hydrogen 3.065 N/A SER 177.A N GLU 173.A O no hydrogen 3.177 N/A LYS 178.A N ILE 174.A O no hydrogen 3.110 N/A ALA 179.A N LEU 175.A O no hydrogen 2.973 N/A CYS 180.A N ASN 176.A O no hydrogen 2.942 N/A CYS 180.A SG HIS 46.A NE2 no hydrogen 3.564 N/A CYS 180.A SG GLU 50.A OE1 no hydrogen 3.437 N/A ARG 181.A N SER 177.A O no hydrogen 3.033 N/A SER 182.A N LYS 178.A O no hydrogen 3.109 N/A SER 182.A OG LYS 178.A O no hydrogen 3.091 N/A ALA 183.A N ALA 179.A O no hydrogen 3.045 N/A VAL 184.A N ASP 49.A OD2 no hydrogen 2.780 N/A MET 185.A N ASP 188.A OD2 no hydrogen 3.061 N/A GLY 187.A N LYS 25.A O no hydrogen 2.750 N/A ASP 188.A N MET 185.A O no hydrogen 3.213 N/A LEU 190.A N GLN 22.A OE1 no hydrogen 2.819 N/A THR 191.A N GLU 194.A OE1 no hydrogen 2.814 N/A GLU 194.A N THR 191.A OG1 no hydrogen 3.095 N/A CYS 195.A N THR 191.A O no hydrogen 2.926 N/A CYS 195.A SG THR 191.A O no hydrogen 3.301 N/A ILE 196.A N ARG 192.A O no hydrogen 2.800 N/A ILE 197.A N GLN 193.A O no hydrogen 3.085 N/A LEU 198.A N GLU 194.A O no hydrogen 3.115 N/A ILE 199.A N CYS 195.A O no hydrogen 3.046 N/A SER 200.A N ILE 196.A O no hydrogen 2.867 N/A LYS 201.A N ILE 197.A O no hydrogen 2.873 N/A LEU 202.A N LEU 198.A O no hydrogen 2.860 N/A SER 203.A N ILE 199.A O no hydrogen 2.998 N/A SER 203.A OG ILE 199.A O no hydrogen 3.465 N/A SER 203.A OG SER 200.A O no hydrogen 2.707 N/A ARG 204.A N LYS 201.A O no hydrogen 2.911 N/A CYS 205.A N LEU 202.A O no hydrogen 3.111 N/A CYS 205.A SG LYS 201.A O no hydrogen 3.784 N/A HIS 206.A N GLU 55.A OE1 no hydrogen 2.744 N/A ASN 207.A N GLU 55.A OE2 no hydrogen 3.006 N/A CYS 211.A N ARG 215.A O no hydrogen 2.808 N/A CYS 211.A SG ARG 215.A O no hydrogen 3.396 N/A ALA 212.A N GLU 50.A OE2 no hydrogen 2.797 N/A SER 217.A N PHE 209.A O no hydrogen 3.248 N/A SER 217.A OG PRO 208.A O no hydrogen 2.614 N/A VAL 219.A N LEU 42.A O no hydrogen 2.795 N/A ILE 221.A N LEU 40.A O no hydrogen 2.902 N/A ALA 222.A N LEU 40.A O no hydrogen 3.477 N/A