Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bb6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 5.A OE1 no hydrogen 2.972 N/A MET 6.A N ARG 3.A O no hydrogen 3.006 N/A LEU 7.A N PRO 4.A O no hydrogen 3.177 N/A GLN 8.A N GLU 5.A O no hydrogen 2.900 N/A GLY 9.A N GLY 33.A O no hydrogen 2.963 N/A LYS 10.A N LEU 7.A O no hydrogen 3.174 N/A LYS 10.A NZ MET 6.A O no hydrogen 2.999 N/A LYS 11.A N ASP 89.A OD2 no hydrogen 2.700 N/A LYS 11.A NZ GLY 86.A O no hydrogen 3.054 N/A VAL 12.A N HIS 35.A O no hydrogen 3.128 N/A ILE 13.A N MET 90.A O no hydrogen 3.077 N/A VAL 14.A N VAL 37.A O no hydrogen 3.090 N/A THR 15.A N ILE 92.A O no hydrogen 3.032 N/A THR 15.A OG1 HIS 95.A ND1 no hydrogen 2.642 N/A ALA 17.A N THR 39.A O no hydrogen 3.004 N/A ARG 23.A N LYS 19.A O no hydrogen 2.924 N/A GLU 24.A N GLY 20.A O no hydrogen 3.167 N/A MET 25.A N ILE 21.A O no hydrogen 2.788 N/A ALA 26.A N GLY 22.A O no hydrogen 3.025 N/A TYR 27.A N ARG 23.A O no hydrogen 3.041 N/A HIS 28.A N GLU 24.A O no hydrogen 2.916 N/A HIS 28.A NE2 GLU 214.A O no hydrogen 2.988 N/A LEU 29.A N MET 25.A O no hydrogen 2.984 N/A ALA 30.A N ALA 26.A O no hydrogen 2.973 N/A LYS 31.A N TYR 27.A O no hydrogen 3.112 N/A MET 32.A N LEU 29.A O no hydrogen 3.081 N/A GLY 33.A N ALA 30.A O no hydrogen 2.857 N/A ALA 34.A N LEU 29.A O no hydrogen 3.120 N/A HIS 35.A N LYS 10.A O no hydrogen 2.751 N/A HIS 35.A ND1 SER 60.A OG no hydrogen 2.631 N/A VAL 36.A N SER 60.A O no hydrogen 3.348 N/A VAL 37.A N VAL 12.A O no hydrogen 2.925 N/A VAL 38.A N HIS 62.A O no hydrogen 3.055 N/A THR 39.A N VAL 14.A O no hydrogen 3.178 N/A THR 39.A OG1 ILE 64.A O no hydrogen 2.813 N/A LEU 46.A N SER 42.A O no hydrogen 3.149 N/A GLN 47.A N LYS 43.A O no hydrogen 2.911 N/A GLN 47.A NE2 GLN 47.A O no hydrogen 3.193 N/A VAL 49.A N THR 45.A O no hydrogen 3.123 N/A VAL 50.A N LEU 46.A O no hydrogen 2.899 N/A SER 51.A N GLN 47.A O no hydrogen 3.128 N/A SER 51.A N LYS 48.A O no hydrogen 3.173 N/A SER 51.A OG GLN 47.A O no hydrogen 3.218 N/A HIS 52.A N LYS 48.A O no hydrogen 3.163 N/A HIS 52.A ND1 GLU 55.A OE1 no hydrogen 2.893 N/A CYS 53.A N VAL 49.A O no hydrogen 3.018 N/A CYS 53.A SG ALA 26.A O no hydrogen 3.867 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.332 N/A LEU 54.A N VAL 50.A O no hydrogen 3.180 N/A GLU 55.A N SER 51.A O no hydrogen 2.899 N/A LEU 56.A N HIS 52.A O no hydrogen 2.843 N/A GLY 57.A N CYS 53.A O no hydrogen 3.129 N/A GLY 57.A N LEU 54.A O no hydrogen 3.141 N/A ALA 58.A N CYS 53.A O no hydrogen 3.311 N/A ALA 59.A N ALA 34.A O no hydrogen 2.674 N/A SER 60.A OG HIS 35.A ND1 no hydrogen 2.631 N/A HIS 62.A N VAL 36.A O no hydrogen 3.155 N/A ILE 64.A N VAL 38.A O no hydrogen 3.248 N/A GLY 66.A N ALA 40.A O no hydrogen 2.905 N/A THR 67.A OG1 GLU 69.A OE1 no hydrogen 2.887 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.093 N/A ASP 70.A N THR 67.A O no hydrogen 3.139 N/A PHE 73.A N ASP 70.A OD1 no hydrogen 3.170 N/A ALA 74.A N ASP 70.A O no hydrogen 2.896 N/A GLU 75.A N MET 71.A O no hydrogen 3.075 N/A GLN 76.A N THR 72.A O no hydrogen 3.018 N/A PHE 77.A N PHE 73.A O no hydrogen 2.827 N/A VAL 78.A N ALA 74.A O no hydrogen 3.296 N/A ALA 79.A N GLU 75.A O no hydrogen 3.309 N/A GLN 80.A N GLN 76.A O no hydrogen 2.908 N/A ALA 81.A N PHE 77.A O no hydrogen 2.862 N/A GLY 82.A N VAL 78.A O no hydrogen 2.814 N/A LYS 83.A N ALA 79.A O no hydrogen 2.904 N/A LEU 84.A N GLN 80.A O no hydrogen 3.090 N/A MET 85.A N ALA 81.A O no hydrogen 3.234 N/A MET 85.A N GLY 82.A O no hydrogen 3.253 N/A GLY 86.A N LYS 83.A O no hydrogen 3.367 N/A GLY 87.A N GLY 82.A O no hydrogen 3.049 N/A ASP 89.A N LYS 11.A O no hydrogen 2.780 N/A MET 90.A N LYS 11.A O no hydrogen 3.059 N/A LEU 91.A N SER 139.A O no hydrogen 2.917 N/A ILE 92.A N ILE 13.A O no hydrogen 2.999 N/A LEU 93.A N VAL 141.A O no hydrogen 2.867 N/A ASN 94.A N THR 15.A OG1 no hydrogen 3.051 N/A ASN 94.A ND2 THR 15.A O no hydrogen 3.158 N/A ASN 94.A ND2 GLY 16.A O no hydrogen 3.225 N/A HIS 95.A N THR 15.A OG1 no hydrogen 3.360 N/A HIS 95.A ND1 THR 15.A OG1 no hydrogen 2.642 N/A HIS 95.A NE2 SER 121.A OG no hydrogen 2.824 N/A THR 97.A N ASN 118.A OD1 no hydrogen 2.871 N/A THR 99.A OG1 THR 97.A O no hydrogen 2.964 N/A ASN 102.A N LEU 154.A O no hydrogen 3.238 N/A ASN 102.A ND2 SER 100.A O no hydrogen 3.391 N/A ILE 108.A N ASP 106.A O no hydrogen 2.745 N/A HIS 110.A N ASP 107.A O no hydrogen 3.009 N/A HIS 110.A N ASP 107.A OD1 no hydrogen 3.095 N/A VAL 111.A N ASP 107.A O no hydrogen 3.123 N/A ARG 112.A N ILE 108.A O no hydrogen 3.081 N/A LYS 113.A N HIS 109.A O no hydrogen 2.928 N/A SER 114.A N HIS 110.A O no hydrogen 2.900 N/A SER 114.A OG HIS 110.A O no hydrogen 2.780 N/A MET 115.A N VAL 111.A O no hydrogen 2.929 N/A GLU 116.A N ARG 112.A O no hydrogen 2.987 N/A VAL 117.A N LYS 113.A O no hydrogen 2.969 N/A ASN 118.A N SER 114.A O no hydrogen 2.917 N/A ASN 118.A ND2 SER 161.A OG no hydrogen 3.196 N/A PHE 119.A N MET 115.A O no hydrogen 3.282 N/A LEU 120.A N MET 115.A O no hydrogen 2.906 N/A SER 121.A N GLU 116.A O no hydrogen 3.007 N/A SER 121.A OG HIS 95.A NE2 no hydrogen 2.824 N/A SER 121.A OG VAL 117.A O no hydrogen 2.591 N/A TYR 122.A N PHE 119.A O no hydrogen 2.909 N/A TYR 122.A OH HIS 95.A O no hydrogen 2.606 N/A VAL 123.A N PHE 119.A O no hydrogen 3.333 N/A VAL 124.A N LEU 120.A O no hydrogen 3.070 N/A LEU 125.A N SER 121.A O no hydrogen 2.813 N/A THR 126.A N TYR 122.A O no hydrogen 3.005 N/A THR 126.A OG1 TYR 122.A O no hydrogen 2.836 N/A VAL 127.A N VAL 123.A O no hydrogen 2.851 N/A ALA 128.A N VAL 124.A O no hydrogen 3.274 N/A ALA 129.A N LEU 125.A O no hydrogen 3.093 N/A ALA 129.A N THR 126.A O no hydrogen 2.934 N/A LEU 133.A N ALA 129.A O no hydrogen 2.975 N/A LYS 134.A N LEU 130.A O no hydrogen 2.708 N/A GLN 135.A N PRO 131.A O no hydrogen 3.164 N/A SER 136.A N MET 132.A O no hydrogen 3.301 N/A SER 136.A OG LEU 88.A O no hydrogen 2.618 N/A SER 136.A OG MET 132.A O no hydrogen 3.086 N/A SER 136.A OG LEU 133.A O no hydrogen 3.403 N/A GLY 138.A N LEU 133.A O no hydrogen 2.763 N/A SER 139.A N ASP 89.A O no hydrogen 3.016 N/A SER 139.A OG SER 184.A OG no hydrogen 2.615 N/A ILE 140.A N SER 184.A O no hydrogen 2.772 N/A VAL 141.A N LEU 91.A O no hydrogen 2.791 N/A VAL 142.A N THR 186.A O no hydrogen 2.843 N/A VAL 143.A N LEU 93.A O no hydrogen 2.915 N/A SER 144.A N CYS 188.A O no hydrogen 2.795 N/A SER 145.A N SER 144.A OG no hydrogen 2.675 N/A LEU 146.A N LEU 190.A O no hydrogen 2.915 N/A ALA 147.A N SER 145.A OG no hydrogen 2.906 N/A GLY 148.A N SER 145.A O no hydrogen 2.706 N/A LYS 149.A N LEU 146.A O no hydrogen 2.870 N/A LYS 149.A NZ ASP 166.A OD1 no hydrogen 3.285 N/A LYS 149.A NZ ASP 166.A OD2 no hydrogen 2.668 N/A LYS 149.A NZ GLU 230.A OE2 no hydrogen 2.853 N/A VAL 150.A N LEU 146.A O no hydrogen 2.931 N/A SER 159.A N VAL 155.A O no hydrogen 2.821 N/A SER 159.A OG VAL 155.A O no hydrogen 2.563 N/A ALA 160.A N ALA 156.A O no hydrogen 2.901 N/A SER 161.A N ALA 157.A O no hydrogen 3.046 N/A SER 161.A OG TYR 158.A O no hydrogen 2.691 N/A LYS 162.A N TYR 158.A O no hydrogen 3.027 N/A LYS 162.A NZ VAL 143.A O no hydrogen 2.779 N/A PHE 163.A N SER 159.A O no hydrogen 2.794 N/A ALA 164.A N ALA 160.A O no hydrogen 2.941 N/A LEU 165.A N SER 161.A O no hydrogen 3.197 N/A ASP 166.A N LYS 162.A O no hydrogen 3.397 N/A GLY 167.A N PHE 163.A O no hydrogen 3.143 N/A PHE 168.A N ALA 164.A O no hydrogen 3.016 N/A PHE 169.A N LEU 165.A O no hydrogen 2.800 N/A SER 170.A N ASP 166.A O no hydrogen 2.802 N/A SER 170.A OG ASP 166.A O no hydrogen 2.811 N/A SER 170.A OG ASP 166.A OD1 no hydrogen 2.767 N/A SER 171.A N GLY 167.A O no hydrogen 3.241 N/A ILE 172.A N PHE 168.A O no hydrogen 3.085 N/A ARG 173.A N PHE 169.A O no hydrogen 3.074 N/A ARG 173.A NE ILE 185.A O no hydrogen 3.281 N/A ARG 173.A NH2 ILE 185.A O no hydrogen 3.111 N/A LYS 174.A N SER 170.A O no hydrogen 3.353 N/A LYS 174.A NZ GLU 252.A OE1 no hydrogen 2.892 N/A GLU 175.A N SER 171.A O no hydrogen 3.238 N/A TYR 176.A N ILE 172.A O no hydrogen 2.994 N/A SER 177.A N ARG 173.A O no hydrogen 3.195 N/A VAL 178.A N LYS 174.A O no hydrogen 3.143 N/A SER 179.A N GLU 175.A O no hydrogen 2.955 N/A SER 179.A OG GLU 175.A O no hydrogen 2.579 N/A VAL 181.A N TYR 176.A O no hydrogen 2.881 N/A SER 184.A N GLY 138.A O no hydrogen 3.230 N/A SER 184.A OG SER 139.A OG no hydrogen 2.615 N/A THR 186.A N ILE 140.A O no hydrogen 2.906 N/A THR 186.A OG1 GLN 228.A O no hydrogen 2.605 N/A LEU 187.A N GLU 229.A O no hydrogen 2.798 N/A CYS 188.A N VAL 142.A O no hydrogen 3.026 N/A CYS 188.A SG VAL 142.A O no hydrogen 3.815 N/A VAL 189.A N VAL 231.A O no hydrogen 2.775 N/A LEU 190.A N SER 144.A O no hydrogen 3.473 N/A GLY 191.A N TYR 233.A O no hydrogen 2.914 N/A ASP 194.A N ALA 211.A O no hydrogen 2.776 N/A THR 195.A N ILE 193.A O no hydrogen 2.894 N/A ALA 198.A N THR 195.A OG1 no hydrogen 3.388 N/A MET 199.A N THR 195.A O no hydrogen 2.984 N/A LYS 200.A N GLU 196.A O no hydrogen 2.905 N/A ALA 201.A N THR 197.A O no hydrogen 2.893 N/A SER 203.A N MET 199.A O no hydrogen 3.162 N/A SER 203.A OG MET 199.A O no hydrogen 3.306 N/A SER 203.A OG LYS 200.A O no hydrogen 2.948 N/A ILE 205.A N VAL 202.A O no hydrogen 2.823 N/A GLN 209.A NE2 ALA 210.A O no hydrogen 2.896 N/A ALA 211.A N LEU 192.A O no hydrogen 2.839 N/A LYS 213.A N ASP 194.A OD1 no hydrogen 2.784 N/A LYS 213.A NZ GLU 214.A OE2 no hydrogen 3.138 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.740 N/A CYS 216.A N PRO 212.A O no hydrogen 3.157 N/A ALA 217.A N LYS 213.A O no hydrogen 3.017 N/A LEU 218.A N GLU 214.A O no hydrogen 3.166 N/A GLU 219.A N GLU 215.A O no hydrogen 2.839 N/A ILE 220.A N CYS 216.A O no hydrogen 2.884 N/A ILE 221.A N ALA 217.A O no hydrogen 3.047 N/A LYS 222.A N LEU 218.A O no hydrogen 2.807 N/A LYS 222.A NZ GLU 219.A OE2 no hydrogen 3.358 N/A GLY 223.A N GLU 219.A O no hydrogen 2.997 N/A GLY 224.A N ILE 220.A O no hydrogen 3.190 N/A ALA 225.A N ILE 221.A O no hydrogen 3.053 N/A LEU 226.A N LYS 222.A O no hydrogen 2.858 N/A ARG 227.A N GLY 224.A O no hydrogen 3.062 N/A ARG 227.A NH1 ASN 137.A O no hydrogen 3.005 N/A ARG 227.A NH1 GLY 138.A O no hydrogen 3.331 N/A ARG 227.A NH2 ASN 182.A O no hydrogen 3.217 N/A ARG 227.A NH2 ASN 182.A OD1 no hydrogen 2.841 N/A GLN 228.A N GLY 223.A O no hydrogen 3.126 N/A GLN 228.A NE2 GLU 230.A O no hydrogen 3.281 N/A VAL 231.A N LEU 187.A O no hydrogen 2.905 N/A TYR 232.A OH GLU 230.A OE1 no hydrogen 2.622 N/A TYR 233.A N VAL 189.A O no hydrogen 3.148 N/A TYR 233.A OH GLU 215.A OE1 no hydrogen 2.672 N/A SER 235.A OG GLN 209.A O no hydrogen 2.688 N/A SER 236.A N ASP 234.A OD1 no hydrogen 3.011 N/A SER 236.A OG THR 239.A OG1 no hydrogen 2.566 N/A THR 239.A N SER 236.A OG no hydrogen 3.186 N/A THR 239.A OG1 ASP 234.A OD1 no hydrogen 2.702 N/A THR 239.A OG1 SER 236.A O no hydrogen 2.758 N/A THR 239.A OG1 SER 236.A OG no hydrogen 2.566 N/A THR 240.A N SER 236.A O no hydrogen 3.242 N/A THR 240.A OG1 SER 236.A O no hydrogen 3.014 N/A LEU 241.A N ARG 237.A O no hydrogen 3.050 N/A LEU 242.A N TRP 238.A O no hydrogen 3.042 N/A LEU 242.A N THR 239.A O no hydrogen 3.128 N/A ILE 243.A N THR 240.A O no hydrogen 3.152 N/A ARG 248.A NE GLU 252.A OE2 no hydrogen 2.770 N/A ARG 248.A NH1 ASP 166.A OD1 no hydrogen 3.531 N/A ARG 248.A NH1 ASP 166.A OD2 no hydrogen 2.914 N/A ARG 248.A NH2 ASP 166.A OD1 no hydrogen 3.194 N/A ARG 248.A NH2 SER 170.A OG no hydrogen 3.248 N/A ARG 248.A NH2 GLU 252.A OE2 no hydrogen 3.422 N/A LYS 249.A N ASN 245.A O no hydrogen 3.274 N/A LYS 249.A NZ GLU 252.A OE1 no hydrogen 3.500 N/A ILE 250.A N PRO 246.A O no hydrogen 3.012 N/A LEU 251.A N SER 247.A O no hydrogen 2.888 N/A GLU 252.A N ARG 248.A O no hydrogen 2.915 N/A GLU 253.A N LYS 249.A O no hydrogen 3.004 N/A LEU 254.A N ILE 250.A O no hydrogen 2.916 N/A TYR 255.A N LEU 251.A O no hydrogen 3.204 N/A SER 256.A N GLU 252.A O no hydrogen 3.119 N/A THR 257.A N GLU 253.A O no hydrogen 2.868 N/A THR 257.A OG1 GLU 253.A O no hydrogen 3.222 N/A SER 258.A N LEU 254.A O no hydrogen 3.321 N/A SER 258.A N TYR 255.A O no hydrogen 3.106 N/A SER 258.A OG LEU 254.A O no hydrogen 2.998 N/A ASN 260.A N SER 256.A O no hydrogen 3.173 N/A ARG 263.A N ASN 260.A O no hydrogen 2.818 N/A