Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sdk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.759 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.734 N/A SER 10.A OG HIS 14.A O no hydrogen 3.094 N/A GLY 13.A N SER 10.A O no hydrogen 2.776 N/A HIS 14.A N SER 10.A OG no hydrogen 2.843 N/A HIS 14.A ND1 GLU 19.A OE1 no hydrogen 3.218 N/A GLU 19.A N ILE 15.A O no hydrogen 3.043 N/A TYR 20.A N PHE 16.A O no hydrogen 2.864 N/A ALA 21.A N GLN 17.A O no hydrogen 2.995 N/A ALA 21.A N VAL 18.A O no hydrogen 2.964 N/A LEU 22.A N VAL 18.A O no hydrogen 3.134 N/A ALA 24.A N TYR 20.A O no hydrogen 3.398 N/A VAL 25.A N ALA 21.A O no hydrogen 3.302 N/A LYS 26.A N LEU 22.A O no hydrogen 2.980 N/A ARG 27.A N GLU 23.A O no hydrogen 3.127 N/A ARG 27.A NH1 GLU 23.A O no hydrogen 3.345 N/A GLY 28.A N VAL 25.A O no hydrogen 2.860 N/A THR 29.A OG1 GLU 45.A O no hydrogen 3.326 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.258 N/A CYS 30.A SG ALA 31.A O no hydrogen 3.977 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.427 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.902 N/A ALA 31.A N ILE 162.A O no hydrogen 2.840 N/A VAL 32.A N GLY 43.A O no hydrogen 2.755 N/A GLY 33.A N GLN 160.A O no hydrogen 2.821 N/A VAL 34.A N VAL 41.A O no hydrogen 3.041 N/A LYS 35.A N SER 158.A O no hydrogen 3.000 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.528 N/A GLY 36.A N CYS 39.A O no hydrogen 2.689 N/A LYS 37.A N PRO 183.A O no hydrogen 2.892 N/A VAL 40.A N VAL 213.A O no hydrogen 3.128 N/A VAL 41.A N VAL 34.A O no hydrogen 2.864 N/A LEU 42.A N THR 211.A O no hydrogen 2.945 N/A GLY 43.A N VAL 32.A O no hydrogen 2.815 N/A CYS 44.A N GLU 209.A O no hydrogen 3.119 N/A GLU 45.A N CYS 30.A O no hydrogen 3.019 N/A ARG 46.A N ASN 207.A O no hydrogen 2.891 N/A ARG 47.A NH1 THR 49.A OG1 no hydrogen 3.403 N/A SER 48.A OG ASN 207.A OD1 no hydrogen 3.181 N/A ARG 56.A NE ASP 54.A OD2 no hydrogen 3.280 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 3.033 N/A THR 58.A N ASP 54.A O no hydrogen 3.200 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.543 N/A LYS 61.A N GLU 209.A OE1 no hydrogen 3.162 N/A SER 63.A N LEU 71.A O no hydrogen 2.703 N/A ILE 65.A N VAL 69.A O no hydrogen 2.845 N/A ASP 66.A N VAL 69.A O no hydrogen 3.445 N/A SER 67.A N ASP 66.A OD2 no hydrogen 2.778 N/A SER 67.A OG SER 217.A OG no hydrogen 3.307 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.732 N/A VAL 70.A N ALA 134.A O no hydrogen 2.823 N/A LEU 71.A N SER 63.A O no hydrogen 2.599 N/A SER 72.A N LEU 132.A O no hydrogen 2.971 N/A SER 74.A N SER 130.A O no hydrogen 2.933 N/A SER 74.A OG THR 29.A O no hydrogen 2.534 N/A SER 74.A OG ILE 162.A O no hydrogen 3.441 N/A LEU 76.A N GLY 128.A O no hydrogen 2.876 N/A ASN 77.A ND2 GLY 75.A O no hydrogen 3.127 N/A SER 80.A N LEU 76.A O no hydrogen 3.253 N/A SER 80.A N ASN 77.A O no hydrogen 2.965 N/A SER 80.A OG ASN 77.A O no hydrogen 2.577 N/A ARG 81.A N ASN 77.A O no hydrogen 3.347 N/A ILE 84.A N SER 80.A O no hydrogen 2.901 N/A GLU 85.A N ARG 81.A O no hydrogen 2.991 N/A LYS 86.A N ILE 82.A O no hydrogen 3.236 N/A ALA 87.A N LEU 83.A O no hydrogen 2.998 N/A ARG 88.A N ILE 84.A O no hydrogen 2.836 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.760 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 2.763 N/A VAL 89.A N GLU 85.A O no hydrogen 3.005 N/A GLU 90.A N LYS 86.A O no hydrogen 2.872 N/A ALA 91.A N ALA 87.A O no hydrogen 2.956 N/A GLN 92.A N ARG 88.A O no hydrogen 3.250 N/A SER 93.A N VAL 89.A O no hydrogen 3.085 N/A HIS 94.A N GLU 90.A O no hydrogen 2.864 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.883 N/A ARG 95.A N ALA 91.A O no hydrogen 3.245 N/A ARG 95.A NH1 ASP 66.A OD1 no hydrogen 2.608 N/A LEU 96.A N GLN 92.A O no hydrogen 3.075 N/A THR 97.A N SER 93.A O no hydrogen 3.006 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.086 N/A LEU 98.A N HIS 94.A O no hydrogen 2.927 N/A GLU 99.A N ARG 95.A O no hydrogen 3.014 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 3.025 N/A TYR 106.A N THR 103.A OG1 no hydrogen 3.134 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 3.083 N/A LEU 107.A N THR 103.A O no hydrogen 3.080 N/A THR 108.A N VAL 104.A O no hydrogen 2.986 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.722 N/A ARG 109.A N GLU 105.A O no hydrogen 2.967 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.212 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.846 N/A TYR 110.A N TYR 106.A O no hydrogen 2.977 N/A VAL 111.A N LEU 107.A O no hydrogen 3.062 N/A ALA 112.A N THR 108.A O no hydrogen 2.814 N/A GLY 113.A N ARG 109.A O no hydrogen 3.082 N/A VAL 114.A N TYR 110.A O no hydrogen 3.112 N/A GLN 115.A N VAL 111.A O no hydrogen 2.982 N/A GLN 116.A N ALA 112.A O no hydrogen 2.805 N/A ARG 117.A N GLY 113.A O no hydrogen 2.906 N/A TYR 118.A N VAL 114.A O no hydrogen 3.190 N/A TYR 118.A N GLN 115.A O no hydrogen 3.214 N/A THR 119.A N GLN 116.A O no hydrogen 2.849 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.810 N/A GLN 120.A N ARG 117.A O no hydrogen 3.278 N/A SER 121.A OG ARG 117.A O no hydrogen 2.902 N/A GLY 123.A N ARG 4.A O no hydrogen 2.893 N/A VAL 124.A N SER 121.A O no hydrogen 3.488 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.601 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.791 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.170 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.602 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.994 N/A SER 130.A N SER 74.A O no hydrogen 2.976 N/A SER 130.A OG THR 148.A O no hydrogen 3.350 N/A THR 131.A N THR 148.A O no hydrogen 2.845 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.347 N/A LEU 132.A N SER 72.A O no hydrogen 2.747 N/A ILE 133.A N TYR 146.A O no hydrogen 2.835 N/A ALA 134.A N VAL 70.A O no hydrogen 3.064 N/A GLY 135.A N LYS 144.A O no hydrogen 3.046 N/A PHE 136.A N HIS 68.A O no hydrogen 3.298 N/A ASP 140.A N ASP 137.A O no hydrogen 3.062 N/A GLU 142.A N ASP 140.A OD2 no hydrogen 3.412 N/A LYS 144.A N GLY 135.A O no hydrogen 3.032 N/A LYS 144.A NZ GLU 142.A OE2 no hydrogen 3.485 N/A TYR 146.A N ILE 133.A O no hydrogen 2.745 N/A GLN 147.A N SER 155.A O no hydrogen 2.876 N/A THR 148.A N THR 131.A O no hydrogen 2.872 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.827 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.347 N/A GLU 149.A N ILE 153.A O no hydrogen 3.169 N/A SER 151.A OG GLU 149.A OE1 no hydrogen 3.518 N/A GLY 152.A N GLU 149.A O no hydrogen 2.645 N/A ILE 153.A N SER 151.A OG no hydrogen 3.038 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.192 N/A SER 155.A N GLN 147.A O no hydrogen 3.148 N/A TRP 157.A N LEU 145.A O no hydrogen 3.109 N/A TRP 157.A NE1 SER 155.A OG no hydrogen 3.037 N/A GLN 160.A N GLY 33.A O no hydrogen 2.903 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.807 N/A ILE 162.A N ALA 31.A O no hydrogen 2.800 N/A ARG 164.A N GLY 28.A O no hydrogen 2.936 N/A ARG 164.A NE GLU 45.A OE2 no hydrogen 3.106 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.641 N/A SER 166.A N GLY 163.A O no hydrogen 3.202 N/A SER 166.A OG GLY 163.A O no hydrogen 2.685 N/A VAL 169.A N ASN 165.A O no hydrogen 3.318 N/A ARG 170.A N SER 166.A O no hydrogen 2.828 N/A GLU 171.A N LYS 167.A O no hydrogen 3.006 N/A PHE 172.A N THR 168.A O no hydrogen 2.896 N/A LEU 173.A N VAL 169.A O no hydrogen 2.735 N/A GLU 174.A N ARG 170.A O no hydrogen 2.881 N/A LYS 175.A N GLU 171.A O no hydrogen 3.391 N/A ASN 176.A N PHE 172.A O no hydrogen 3.161 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 2.773 N/A TYR 177.A N LEU 173.A O no hydrogen 2.930 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.530 N/A CYS 189.A N THR 185.A O no hydrogen 3.107 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.896 N/A VAL 190.A N VAL 186.A O no hydrogen 2.955 N/A LYS 191.A N GLU 187.A O no hydrogen 3.444 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 2.774 N/A LYS 191.A NZ GLU 237.A OE2 no hydrogen 3.107 N/A LEU 192.A N GLU 188.A O no hydrogen 3.222 N/A THR 193.A N CYS 189.A O no hydrogen 3.290 N/A THR 193.A N VAL 190.A O no hydrogen 3.065 N/A THR 193.A OG1 CYS 189.A O no hydrogen 2.586 N/A THR 193.A OG1 VAL 190.A O no hydrogen 3.384 N/A VAL 194.A N VAL 190.A O no hydrogen 2.992 N/A ARG 195.A N LYS 191.A O no hydrogen 2.949 N/A SER 196.A OG LEU 192.A O no hydrogen 3.238 N/A SER 196.A OG THR 193.A O no hydrogen 2.668 N/A LEU 197.A N THR 193.A O no hydrogen 3.405 N/A LEU 198.A N VAL 194.A O no hydrogen 2.869 N/A VAL 200.A N LEU 197.A O no hydrogen 2.896 N/A VAL 201.A N LEU 197.A O no hydrogen 2.748 N/A THR 203.A OG1 THR 203.A O no hydrogen 2.340 N/A ALA 205.A N THR 203.A O no hydrogen 2.471 N/A GLU 209.A N CYS 44.A O no hydrogen 3.096 N/A THR 211.A N LEU 42.A O no hydrogen 2.966 N/A VAL 212.A N VAL 220.A O no hydrogen 3.004 N/A VAL 213.A N VAL 40.A O no hydrogen 2.929 N/A LYS 214.A N ASP 218.A O no hydrogen 2.831 N/A SER 217.A OG SER 67.A OG no hydrogen 3.307 N/A VAL 220.A N VAL 212.A O no hydrogen 3.248 N/A LEU 222.A N ILE 210.A O no hydrogen 3.096 N/A SER 223.A N GLU 226.A OE2 no hydrogen 3.181 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.198 N/A ILE 227.A N SER 223.A O no hydrogen 3.340 N/A ASN 228.A N SER 224.A O no hydrogen 2.982 N/A ASN 228.A ND2 GLU 225.A OE1 no hydrogen 3.218 N/A GLN 229.A N GLU 225.A O no hydrogen 2.878 N/A GLN 229.A NE2 GLU 225.A O no hydrogen 3.415 N/A TYR 230.A OH GLU 187.A O no hydrogen 3.323 N/A VAL 231.A N ILE 227.A O no hydrogen 2.868 N/A THR 232.A N ASN 228.A O no hydrogen 2.812 N/A THR 232.A OG1 ASN 228.A O no hydrogen 2.684 N/A GLN 233.A N GLN 229.A O no hydrogen 3.387 N/A ILE 234.A N TYR 230.A O no hydrogen 3.385 N/A ILE 234.A N VAL 231.A O no hydrogen 3.196 N/A GLU 235.A N VAL 231.A O no hydrogen 3.509 N/A GLN 236.A N THR 232.A O no hydrogen 3.287 N/A GLU 237.A N GLN 233.A O no hydrogen 2.986 N/A LYS 238.A N ILE 234.A O no hydrogen 3.169 N/A ARG 139A.A NH1 ASP 100.A OD1 no hydrogen 3.364 N/A ARG 139A.A NH1 ASP 100.A OD2 no hydrogen 3.107 N/A