Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N LYS 46.A O no hydrogen 2.677 N/A VAL 3.A N ASP 80.A OD2 no hydrogen 2.676 N/A VAL 4.A N LYS 48.A O no hydrogen 2.860 N/A THR 5.A N ILE 81.A O no hydrogen 2.984 N/A THR 6.A N THR 50.A O no hydrogen 2.952 N/A THR 6.A OG1 ILE 83.A O no hydrogen 3.047 N/A ILE 7.A N THR 6.A OG1 no hydrogen 2.657 N/A GLU 9.A N VAL 13.A O no hydrogen 2.860 N/A SER 10.A OG TYR 195.A OH no hydrogen 3.353 N/A TYR 12.A OH THR 191.A OG1 no hydrogen 3.205 N/A VAL 13.A N GLU 9.A O no hydrogen 2.759 N/A MET 14.A N GLU 29.A O no hydrogen 2.837 N/A LYS 16.A N ARG 27.A O no hydrogen 2.861 N/A LYS 16.A NZ GLU 26.A O no hydrogen 3.072 N/A HIS 19.A N LYS 16.A O no hydrogen 2.855 N/A MET 21.A N ASN 18.A O no hydrogen 2.977 N/A ASN 25.A ND2 TYR 47.A O no hydrogen 2.917 N/A ARG 27.A N GLY 24.A O no hydrogen 3.324 N/A ARG 27.A NE GLY 24.A O no hydrogen 2.731 N/A ARG 27.A NH2 GLY 24.A O no hydrogen 3.226 N/A TYR 28.A N ASN 25.A O no hydrogen 3.349 N/A GLU 29.A N MET 14.A O no hydrogen 2.770 N/A TYR 31.A N PRO 11.A O no hydrogen 2.731 N/A ASP 34.A N GLY 30.A O no hydrogen 3.004 N/A LEU 35.A N TYR 31.A O no hydrogen 2.916 N/A ALA 36.A N CYS 32.A O no hydrogen 2.945 N/A ALA 37.A N VAL 33.A O no hydrogen 3.354 N/A GLU 38.A N ASP 34.A O no hydrogen 2.871 N/A ILE 39.A N LEU 35.A O no hydrogen 2.741 N/A ALA 40.A N ALA 36.A O no hydrogen 3.035 N/A LYS 41.A N ALA 37.A O no hydrogen 3.087 N/A HIS 42.A N GLU 38.A O no hydrogen 3.092 N/A HIS 42.A ND1 GLU 38.A O no hydrogen 2.997 N/A CYS 43.A N ILE 39.A O no hydrogen 3.015 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.239 N/A CYS 43.A SG ALA 229.A O no hydrogen 3.272 N/A PHE 45.A N ALA 40.A O no hydrogen 3.083 N/A LYS 48.A N VAL 2.A O no hydrogen 2.951 N/A LEU 49.A N ASN 25.A OD1 no hydrogen 2.587 N/A THR 50.A N VAL 4.A O no hydrogen 2.868 N/A THR 50.A OG1 VAL 4.A O no hydrogen 2.875 N/A VAL 52.A N THR 6.A O no hydrogen 2.843 N/A GLY 53.A N GLU 73.A OE2 no hydrogen 3.316 N/A GLY 55.A N VAL 52.A O no hydrogen 3.131 N/A LYS 56.A N ASP 54.A OD1 no hydrogen 2.700 N/A TYR 57.A OH GLU 9.A OE1 no hydrogen 2.834 N/A ALA 59.A N ASN 68.A OD1 no hydrogen 2.910 N/A ASP 61.A N ILE 66.A O no hydrogen 3.032 N/A ASP 63.A N ASP 61.A OD2 no hydrogen 3.070 N/A TRP 67.A N TYR 76.A OH no hydrogen 2.924 N/A ASN 68.A N ALA 59.A O no hydrogen 3.194 N/A GLY 69.A N ASP 54.A OD2 no hydrogen 2.738 N/A MET 70.A N TYR 57.A O no hydrogen 2.879 N/A VAL 71.A N TYR 57.A O no hydrogen 3.102 N/A GLY 72.A N ASN 68.A O no hydrogen 3.268 N/A GLU 73.A N GLY 69.A O no hydrogen 3.281 N/A LEU 74.A N VAL 71.A O no hydrogen 3.061 N/A VAL 75.A N VAL 71.A O no hydrogen 3.036 N/A TYR 76.A N GLY 72.A O no hydrogen 3.075 N/A GLY 77.A N LEU 74.A O no hydrogen 2.991 N/A LYS 78.A N GLU 73.A O no hydrogen 2.747 N/A ALA 79.A N GLU 73.A O no hydrogen 2.706 N/A ASP 80.A N VAL 3.A O no hydrogen 3.041 N/A ILE 81.A N VAL 3.A O no hydrogen 3.349 N/A ALA 82.A N ALA 219.A O no hydrogen 2.732 N/A ILE 83.A N THR 5.A O no hydrogen 3.277 N/A LEU 86.A N ALA 84.A O no hydrogen 2.536 N/A ILE 88.A N GLY 215.A O no hydrogen 2.981 N/A ARG 92.A N THR 89.A OG1 no hydrogen 3.344 N/A ARG 92.A NE GLY 58.A O no hydrogen 2.973 N/A ARG 92.A NH1 THR 87.A O no hydrogen 2.801 N/A ARG 92.A NH2 GLY 58.A O no hydrogen 3.075 N/A GLU 93.A N THR 89.A O no hydrogen 2.791 N/A GLU 94.A N LEU 90.A O no hydrogen 3.023 N/A VAL 95.A N ARG 92.A O no hydrogen 3.003 N/A ILE 96.A N ARG 92.A O no hydrogen 3.095 N/A ASP 97.A N THR 220.A O no hydrogen 2.917 N/A SER 99.A N ILE 218.A O no hydrogen 3.036 N/A SER 99.A OG LYS 100.A O no hydrogen 3.236 N/A LYS 100.A N ASN 231.A OD1 no hydrogen 2.870 N/A PHE 102.A N TYR 216.A O no hydrogen 2.883 N/A LEU 105.A N LYS 214.A O no hydrogen 3.359 N/A ILE 107.A N ASP 212.A OD1 no hydrogen 2.596 N/A SER 108.A N LEU 188.A O no hydrogen 2.830 N/A SER 108.A OG LEU 188.A O no hydrogen 3.007 N/A MET 110.A N TYR 186.A O no hydrogen 2.686 N/A ILE 111.A N MET 205.A O no hydrogen 3.141 N/A LYS 113.A N ASP 203.A O no hydrogen 2.659 N/A LYS 113.A NZ CYS 202.A O no hydrogen 3.150 N/A THR 115.A N LYS 112.A O no hydrogen 2.917 N/A THR 115.A OG1 LYS 112.A O no hydrogen 2.569 N/A ILE 117.A N THR 115.A O no hydrogen 2.721 N/A GLU 118.A N ASP 122.A OD1 no hydrogen 3.060 N/A SER 124.A N ALA 120.A O no hydrogen 3.023 N/A SER 124.A OG ALA 120.A O no hydrogen 3.329 N/A SER 124.A OG GLU 121.A O no hydrogen 2.781 N/A LYS 125.A N GLU 121.A O no hydrogen 3.067 N/A LYS 125.A N ASP 122.A O no hydrogen 3.269 N/A GLN 126.A N LEU 123.A O no hydrogen 2.982 N/A GLN 126.A NE2 LEU 123.A O no hydrogen 2.753 N/A GLN 126.A NE2 ILE 129.A O no hydrogen 3.225 N/A ILE 129.A N GLN 126.A OE1 no hydrogen 2.597 N/A ALA 130.A N LYS 183.A O no hydrogen 3.137 N/A GLY 132.A N ALA 185.A O no hydrogen 3.121 N/A THR 133.A OG1 LEU 134.A O no hydrogen 3.363 N/A ASP 135.A N VAL 167.A O no hydrogen 3.071 N/A SER 136.A OG ASP 135.A OD2 no hydrogen 3.436 N/A LYS 140.A NZ ASP 135.A O no hydrogen 2.958 N/A GLU 141.A N GLY 137.A O no hydrogen 3.172 N/A PHE 142.A N SER 138.A O no hydrogen 2.618 N/A PHE 143.A N LYS 140.A O no hydrogen 3.256 N/A ARG 144.A N LYS 140.A O no hydrogen 3.306 N/A ARG 144.A NE GLU 141.A OE1 no hydrogen 3.347 N/A ARG 144.A NE GLU 141.A OE2 no hydrogen 2.875 N/A ARG 145.A N GLU 141.A O no hydrogen 3.164 N/A ARG 145.A NE GLU 141.A OE1 no hydrogen 2.886 N/A SER 146.A N PHE 143.A O no hydrogen 3.256 N/A ILE 148.A N SER 146.A OG no hydrogen 3.218 N/A ASP 152.A N ILE 148.A O no hydrogen 2.751 N/A LYS 153.A N ALA 149.A O no hydrogen 2.961 N/A MET 154.A N VAL 150.A O no hydrogen 3.222 N/A TRP 155.A N PHE 151.A O no hydrogen 2.976 N/A THR 156.A N ASP 152.A O no hydrogen 3.221 N/A THR 156.A OG1 ASP 152.A O no hydrogen 3.304 N/A TYR 157.A N LYS 153.A O no hydrogen 3.044 N/A MET 158.A N MET 154.A O no hydrogen 2.984 N/A ARG 159.A N TRP 155.A O no hydrogen 2.945 N/A SER 160.A N TYR 157.A O no hydrogen 3.079 N/A SER 160.A OG THR 156.A O no hydrogen 2.816 N/A SER 160.A OG TYR 157.A O no hydrogen 3.402 N/A ALA 161.A N MET 158.A O no hydrogen 3.323 N/A PHE 166.A N SER 164.A OG no hydrogen 3.415 N/A VAL 167.A N THR 133.A O no hydrogen 2.992 N/A ARG 168.A N GLU 172.A OE1 no hydrogen 3.087 N/A GLU 172.A N THR 169.A OG1 no hydrogen 3.260 N/A GLY 173.A N THR 169.A O no hydrogen 3.056 N/A VAL 174.A N THR 170.A O no hydrogen 2.945 N/A ALA 175.A N ALA 171.A O no hydrogen 2.890 N/A ARG 176.A N GLU 172.A O no hydrogen 2.903 N/A ARG 176.A NH1 SER 164.A O no hydrogen 2.825 N/A ARG 176.A NH2 SER 164.A O no hydrogen 3.111 N/A VAL 177.A N GLY 173.A O no hydrogen 3.174 N/A ARG 178.A N VAL 174.A O no hydrogen 3.103 N/A LYS 179.A N ARG 176.A O no hydrogen 3.353 N/A SER 180.A N ARG 176.A O no hydrogen 2.873 N/A SER 180.A OG ARG 176.A O no hydrogen 2.635 N/A LYS 181.A NZ LYS 179.A O no hydrogen 2.995 N/A LYS 183.A N SER 180.A O no hydrogen 3.004 N/A TYR 184.A OH VAL 165.A O no hydrogen 2.855 N/A ALA 185.A N ALA 130.A O no hydrogen 2.716 N/A TYR 186.A N MET 110.A O no hydrogen 2.924 N/A LEU 187.A N GLY 132.A O no hydrogen 3.012 N/A LEU 188.A N SER 108.A O no hydrogen 3.124 N/A THR 191.A OG1 TYR 12.A OH no hydrogen 3.205 N/A THR 191.A OG1 TYR 216.A OH no hydrogen 3.006 N/A ASN 193.A N GLU 189.A O no hydrogen 2.835 N/A ASN 193.A ND2 SER 108.A OG no hydrogen 3.169 N/A GLU 194.A N SER 190.A O no hydrogen 2.707 N/A TYR 195.A OH SER 10.A OG no hydrogen 3.353 N/A ILE 196.A N MET 192.A O no hydrogen 3.158 N/A GLU 197.A N ASN 193.A O no hydrogen 3.110 N/A GLN 198.A N TYR 195.A O no hydrogen 3.072 N/A ARG 199.A N ILE 196.A O no hydrogen 2.871 N/A ARG 199.A NH2 GLU 256.A OE2 no hydrogen 2.937 N/A LYS 200.A N GLU 256.A OE1 no hydrogen 3.405 N/A CYS 202.A N ARG 199.A O no hydrogen 3.138 N/A CYS 202.A SG GLU 256.A O no hydrogen 3.830 N/A MET 205.A N ILE 111.A O no hydrogen 3.107 N/A LYS 206.A N GLU 197.A OE2 no hydrogen 3.354 N/A VAL 207.A N ILE 109.A O no hydrogen 3.190 N/A LEU 211.A N ILE 107.A O no hydrogen 2.643 N/A LYS 214.A N LEU 105.A O no hydrogen 2.822 N/A LYS 214.A NZ ASP 212.A OD1 no hydrogen 3.286 N/A LYS 214.A NZ ASP 212.A OD2 no hydrogen 2.430 N/A TYR 216.A N MET 103.A O no hydrogen 2.878 N/A TYR 216.A OH GLU 189.A OE1 no hydrogen 2.964 N/A TYR 216.A OH THR 191.A OG1 no hydrogen 3.006 N/A GLY 217.A N LEU 86.A O no hydrogen 2.874 N/A ILE 218.A N SER 99.A OG no hydrogen 3.362 N/A ALA 219.A N ALA 82.A O no hydrogen 3.139 N/A THR 220.A N ASP 97.A O no hydrogen 3.016 N/A LYS 222.A NZ GLU 93.A O no hydrogen 3.527 N/A GLY 223.A N ASP 97.A OD2 no hydrogen 2.690 N/A SER 224.A N PRO 221.A O no hydrogen 2.695 N/A LEU 226.A N SER 224.A OG no hydrogen 3.321 N/A GLY 227.A N SER 224.A O no hydrogen 3.047 N/A ASN 228.A N SER 225.A O no hydrogen 3.327 N/A VAL 230.A N LEU 226.A O no hydrogen 3.163 N/A ASN 231.A N GLY 227.A O no hydrogen 2.948 N/A LEU 232.A N ASN 228.A O no hydrogen 3.230 N/A ALA 233.A N ALA 229.A O no hydrogen 3.229 N/A VAL 234.A N VAL 230.A O no hydrogen 2.982 N/A LEU 235.A N ASN 231.A O no hydrogen 3.045 N/A LYS 236.A N LEU 232.A O no hydrogen 2.831 N/A LEU 237.A N ALA 233.A O no hydrogen 2.713 N/A ASN 238.A N VAL 234.A O no hydrogen 2.845 N/A GLU 239.A N LEU 235.A O no hydrogen 2.964 N/A GLN 240.A N LYS 236.A O no hydrogen 2.923 N/A GLY 241.A N ASN 238.A O no hydrogen 3.021 N/A LEU 242.A N LEU 237.A O no hydrogen 2.868 N/A LEU 243.A N LEU 237.A O no hydrogen 3.385 N/A LYS 245.A N GLY 241.A O no hydrogen 3.156 N/A LEU 246.A N LEU 242.A O no hydrogen 2.904 N/A LYS 247.A N LEU 243.A O no hydrogen 3.180 N/A LYS 247.A NZ GLU 194.A OE1 no hydrogen 3.324 N/A ASN 248.A N ASP 244.A O no hydrogen 2.971 N/A LYS 249.A N LYS 245.A O no hydrogen 2.928 N/A LYS 249.A NZ ASP 34.A OD2 no hydrogen 3.008 N/A TRP 250.A N LEU 246.A O no hydrogen 3.234 N/A TRP 250.A NE1 ASP 34.A OD2 no hydrogen 2.947 N/A TRP 251.A N LYS 247.A O no hydrogen 2.979 N/A TRP 251.A NE1 THR 191.A O no hydrogen 2.869 N/A TYR 252.A N ASN 248.A O no hydrogen 3.070 N/A ASP 253.A N ASN 248.A O no hydrogen 2.679 N/A LYS 254.A N LYS 249.A O no hydrogen 3.324 N/A GLY 255.A N TYR 252.A O no hydrogen 2.581 N/A CYS 257.A SG GLU 197.A O no hydrogen 3.275 N/A