Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 SER 125.A O no hydrogen 3.153 N/A CYS 3.A N ASN 135.A OD1 no hydrogen 2.850 N/A GLY 10.A N ASP 8.A OD1 no hydrogen 2.584 N/A VAL 11.A N ASP 8.A OD1 no hydrogen 3.261 N/A PHE 12.A N ASP 8.A O no hydrogen 3.161 N/A THR 13.A N PRO 9.A O no hydrogen 3.015 N/A THR 13.A OG1 PRO 9.A O no hydrogen 2.635 N/A GLU 14.A N GLY 10.A O no hydrogen 3.332 N/A LEU 15.A N VAL 11.A O no hydrogen 2.864 N/A ILE 16.A N PHE 12.A O no hydrogen 2.997 N/A LYS 17.A N THR 13.A O no hydrogen 3.178 N/A GLY 18.A N GLU 14.A O no hydrogen 3.030 N/A GLY 18.A N LEU 15.A O no hydrogen 3.027 N/A PHE 19.A N LEU 15.A O no hydrogen 3.191 N/A PHE 19.A N ILE 16.A O no hydrogen 3.170 N/A GLY 20.A N LYS 17.A O no hydrogen 3.291 N/A CYS 21.A N ILE 16.A O no hydrogen 3.311 N/A CYS 21.A SG HIS 100.A O no hydrogen 3.464 N/A GLN 25.A N VAL 199.A O no hydrogen 2.819 N/A GLN 25.A NE2 GLU 239.A OE1 no hydrogen 3.451 N/A VAL 26.A N THR 13.A OG1 no hydrogen 3.217 N/A GLU 27.A N ALA 197.A O no hydrogen 2.878 N/A ILE 29.A N LEU 195.A O no hydrogen 2.774 N/A SER 31.A OG ASN 36.A OD1 no hydrogen 2.329 N/A ASN 36.A N GLU 33.A O no hydrogen 3.040 N/A PHE 37.A N PRO 34.A O no hydrogen 3.447 N/A GLU 38.A N GLU 35.A O no hydrogen 3.420 N/A HIS 44.A N ILE 198.A O no hydrogen 2.777 N/A LEU 46.A N TYR 149.A O no hydrogen 2.889 N/A ILE 47.A N MET 196.A O no hydrogen 2.686 N/A PHE 48.A N VAL 147.A O no hydrogen 2.867 N/A LEU 49.A N ASN 194.A O no hydrogen 2.873 N/A PHE 50.A N HIS 145.A O no hydrogen 2.950 N/A GLN 53.A NE2 GLU 56.A OE1 no hydrogen 2.911 N/A VAL 63.A N PRO 166.A O no hydrogen 2.972 N/A GLN 64.A NE2 VAL 62.A O no hydrogen 3.433 N/A ARG 67.A NE ASP 65.A OD2 no hydrogen 3.161 N/A ARG 67.A NH1 TYR 157.A OH no hydrogen 3.243 N/A ARG 67.A NH1 ASP 168.A OD2 no hydrogen 2.628 N/A LEU 68.A N ASP 65.A O no hydrogen 2.631 N/A ASP 69.A N SER 66.A O no hydrogen 2.863 N/A THR 70.A N ARG 67.A O no hydrogen 3.196 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.092 N/A ILE 71.A N ARG 67.A O no hydrogen 3.014 N/A PHE 72.A N ASN 93.A OD1 no hydrogen 2.948 N/A LYS 75.A N ALA 117.A O no hydrogen 2.821 N/A GLN 76.A N GLY 161.A O no hydrogen 2.954 N/A ASN 80.A ND2 TRP 2.A O no hydrogen 2.561 N/A ALA 81.A N ILE 78.A O no hydrogen 3.294 N/A CYS 82.A N ASN 79.A O no hydrogen 2.982 N/A CYS 82.A SG ASN 79.A O no hydrogen 3.256 N/A THR 84.A OG1 HIS 134.A ND1 no hydrogen 2.345 N/A GLN 85.A N ALA 81.A O no hydrogen 2.709 N/A ALA 86.A N CYS 82.A O no hydrogen 2.932 N/A ILE 87.A N ALA 83.A O no hydrogen 3.010 N/A VAL 88.A N THR 84.A O no hydrogen 3.012 N/A SER 89.A N GLN 85.A O no hydrogen 3.282 N/A SER 89.A N ALA 86.A O no hydrogen 2.986 N/A SER 89.A OG GLN 85.A O no hydrogen 2.920 N/A VAL 90.A N ALA 86.A O no hydrogen 3.288 N/A LEU 91.A N ILE 87.A O no hydrogen 3.213 N/A LEU 92.A N VAL 88.A O no hydrogen 2.864 N/A ASN 93.A ND2 PHE 72.A O no hydrogen 2.789 N/A ASN 93.A ND2 SER 89.A O no hydrogen 2.984 N/A CYS 94.A N LEU 91.A O no hydrogen 3.154 N/A CYS 94.A SG HIS 44.A ND1 no hydrogen 3.587 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.854 N/A ASP 98.A N HIS 96.A ND1 no hydrogen 3.158 N/A VAL 99.A N HIS 96.A O no hydrogen 3.295 N/A HIS 100.A N ARG 22.A O no hydrogen 3.192 N/A SER 106.A N GLY 102.A O no hydrogen 3.019 N/A SER 106.A OG GLY 102.A O no hydrogen 2.518 N/A SER 106.A OG GLU 103.A O no hydrogen 3.242 N/A GLU 107.A N GLU 103.A O no hydrogen 2.795 N/A PHE 108.A N THR 104.A O no hydrogen 3.216 N/A LYS 109.A N LEU 105.A O no hydrogen 2.995 N/A LYS 109.A NZ LEU 92.A O no hydrogen 2.586 N/A GLU 110.A N SER 106.A O no hydrogen 3.254 N/A PHE 111.A N GLU 107.A O no hydrogen 3.032 N/A SER 112.A N PHE 108.A O no hydrogen 2.907 N/A SER 112.A OG PHE 108.A O no hydrogen 2.777 N/A PHE 115.A N SER 112.A O no hydrogen 3.087 N/A MET 119.A N ASP 116.A OD1 no hydrogen 2.826 N/A LYS 120.A N ASP 116.A O no hydrogen 2.951 N/A LYS 120.A NZ SER 112.A O no hydrogen 2.651 N/A LYS 120.A NZ GLN 113.A O no hydrogen 2.968 N/A LYS 120.A NZ PHE 115.A O no hydrogen 3.160 N/A GLY 121.A N ALA 117.A O no hydrogen 3.444 N/A LEU 122.A N ALA 118.A O no hydrogen 2.887 N/A ALA 123.A N MET 119.A O no hydrogen 2.925 N/A LEU 124.A N LYS 120.A O no hydrogen 3.164 N/A SER 125.A N GLY 121.A O no hydrogen 3.090 N/A SER 125.A OG ASN 126.A OD1 no hydrogen 3.249 N/A ASN 126.A N LEU 122.A O no hydrogen 3.081 N/A ASN 126.A N ALA 123.A O no hydrogen 3.205 N/A SER 127.A N LEU 124.A O no hydrogen 2.850 N/A ARG 131.A N SER 127.A O no hydrogen 3.032 N/A ARG 131.A NH1 GLU 1.A O no hydrogen 3.334 N/A ARG 131.A NH2 ASP 128.A OD1 no hydrogen 3.180 N/A GLN 132.A N ASP 128.A O no hydrogen 2.961 N/A VAL 133.A N VAL 129.A O no hydrogen 3.264 N/A HIS 134.A N ILE 130.A O no hydrogen 3.053 N/A HIS 134.A ND1 THR 84.A OG1 no hydrogen 2.345 N/A HIS 134.A NE2 CYS 3.A O no hydrogen 2.925 N/A ASN 135.A N ARG 131.A O no hydrogen 2.908 N/A ASN 135.A ND2 GLU 1.A O no hydrogen 3.155 N/A SER 136.A N VAL 133.A O no hydrogen 2.904 N/A PHE 137.A N HIS 134.A O no hydrogen 3.417 N/A ALA 138.A N ASN 135.A O no hydrogen 3.030 N/A HIS 145.A N PHE 50.A O no hydrogen 3.207 N/A VAL 147.A N PHE 48.A O no hydrogen 2.933 N/A SER 148.A N LEU 159.A O no hydrogen 2.873 N/A SER 148.A OG ALA 86.A O no hydrogen 3.389 N/A TYR 149.A N LEU 46.A O no hydrogen 2.882 N/A VAL 150.A N TYR 157.A O no hydrogen 3.157 N/A VAL 152.A N ARG 155.A O no hydrogen 2.887 N/A GLY 154.A N GLN 174.A OE1 no hydrogen 3.078 N/A ARG 155.A N VAL 152.A O no hydrogen 3.097 N/A ARG 155.A NE ASP 168.A OD2 no hydrogen 3.062 N/A ARG 155.A NH2 ASP 168.A OD2 no hydrogen 2.900 N/A LEU 156.A N GLY 170.A O no hydrogen 2.855 N/A TYR 157.A N VAL 150.A O no hydrogen 3.082 N/A GLU 158.A N ILE 167.A O no hydrogen 2.646 N/A LEU 159.A N SER 148.A O no hydrogen 2.674 N/A LEU 162.A N ASP 160.A OD1 no hydrogen 3.096 N/A ARG 163.A N ASP 160.A O no hydrogen 3.237 N/A ARG 163.A NH2 GLY 60.A O no hydrogen 2.725 N/A ILE 167.A N GLU 158.A O no hydrogen 2.849 N/A LEU 169.A N LEU 156.A O no hydrogen 2.719 N/A GLY 170.A N ASP 168.A OD1 no hydrogen 2.787 N/A CYS 172.A N GLY 154.A O no hydrogen 2.861 N/A CYS 172.A SG GLY 154.A O no hydrogen 3.707 N/A TRP 177.A NE1 VAL 43.A O no hydrogen 2.976 N/A VAL 181.A N TRP 177.A O no hydrogen 3.171 N/A ARG 182.A N ILE 178.A O no hydrogen 2.982 N/A ILE 185.A N VAL 181.A O no hydrogen 3.226 N/A GLU 186.A N ARG 182.A O no hydrogen 2.869 N/A LYS 187.A N PRO 183.A O no hydrogen 2.967 N/A ARG 188.A N VAL 184.A O no hydrogen 3.354 N/A ILE 189.A N ILE 185.A O no hydrogen 2.835 N/A GLN 190.A N GLU 186.A O no hydrogen 3.293 N/A ASN 194.A N LEU 49.A O no hydrogen 2.712 N/A ASN 194.A ND2 GLU 28.A OE2 no hydrogen 3.321 N/A MET 196.A N ILE 47.A O no hydrogen 2.693 N/A ALA 197.A N GLU 27.A O no hydrogen 2.759 N/A ILE 198.A N GLY 45.A O no hydrogen 2.882 N/A VAL 199.A N GLN 25.A O no hydrogen 2.932 N/A SER 200.A N PRO 42.A O no hydrogen 3.349 N/A ASP 201.A N GLY 23.A O no hydrogen 3.006 N/A ARG 202.A N GLN 25.A OE1 no hydrogen 2.676 N/A LYS 203.A N ASP 201.A OD1 no hydrogen 3.323 N/A ILE 205.A N ASP 201.A O no hydrogen 3.279 N/A TYR 206.A N ARG 202.A O no hydrogen 3.285 N/A GLU 207.A N LYS 203.A O no hydrogen 3.235 N/A GLN 208.A N MET 204.A O no hydrogen 3.143 N/A LYS 209.A N ILE 205.A O no hydrogen 2.846 N/A ILE 210.A N TYR 206.A O no hydrogen 2.932 N/A ALA 211.A N GLU 207.A O no hydrogen 2.991 N/A GLU 212.A N GLN 208.A O no hydrogen 3.103 N/A LEU 213.A N LYS 209.A O no hydrogen 2.756 N/A GLN 214.A N ILE 210.A O no hydrogen 2.730 N/A ARG 215.A N GLU 212.A O no hydrogen 3.078 N/A GLN 216.A N LEU 213.A O no hydrogen 3.181 N/A LEU 217.A N LEU 213.A O no hydrogen 3.365 N/A LEU 217.A N GLN 214.A O no hydrogen 3.163 N/A ALA 218.A N GLN 214.A O no hydrogen 3.162 N/A SER 223.A N SER 220.A O no hydrogen 3.398 N/A SER 223.A OG SER 220.A O no hydrogen 2.900 N/A ILE 225.A N MET 221.A O no hydrogen 2.971 N/A SER 227.A OG ALA 224.A O no hydrogen 2.650 N/A ALA 230.A N GLN 226.A O no hydrogen 3.134 N/A LYS 231.A N SER 227.A O no hydrogen 2.981 N/A ASN 232.A N GLU 228.A O no hydrogen 3.167 N/A GLN 233.A N VAL 229.A O no hydrogen 2.715 N/A MET 234.A N ALA 230.A O no hydrogen 2.973 N/A LEU 235.A N LYS 231.A O no hydrogen 3.009 N/A ILE 236.A N ASN 232.A O no hydrogen 2.879 N/A GLU 237.A N GLN 233.A O no hydrogen 3.300 N/A GLU 238.A N MET 234.A O no hydrogen 3.222 N/A GLU 239.A N LEU 235.A O no hydrogen 3.291 N/A VAL 240.A N ILE 236.A O no hydrogen 2.973 N/A GLN 241.A N GLU 237.A O no hydrogen 3.140 N/A GLN 241.A NE2 GLU 237.A OE2 no hydrogen 3.449 N/A LYS 242.A N GLU 238.A O no hydrogen 3.052 N/A LYS 242.A NZ GLU 27.A OE2 no hydrogen 2.835 N/A LYS 242.A NZ GLU 239.A OE2 no hydrogen 2.878 N/A LEU 243.A N GLU 239.A O no hydrogen 3.022 N/A LEU 243.A N VAL 240.A O no hydrogen 3.091 N/A LYS 244.A N VAL 240.A O no hydrogen 3.078 N/A ARG 245.A N GLN 241.A O no hydrogen 3.068 N/A TYR 246.A N LYS 242.A O no hydrogen 3.242 N/A LYS 247.A N LEU 243.A O no hydrogen 3.359 N/A ILE 248.A N LYS 244.A O no hydrogen 3.138 N/A GLU 249.A N ARG 245.A O no hydrogen 2.805 N/A ASN 250.A N TYR 246.A O no hydrogen 2.825 N/A ILE 251.A N LYS 247.A O no hydrogen 3.007 N/A ARG 253.A N GLU 249.A O no hydrogen 3.274 N/A ARG 253.A N ASN 250.A O no hydrogen 3.151 N/A ARG 253.A NH2 ASN 250.A OD1 no hydrogen 3.505 N/A LYS 254.A N ASN 250.A O no hydrogen 3.201 N/A LYS 254.A NZ SER 136.A O no hydrogen 2.396 N/A TYR 257.A OH ARG 252.A O no hydrogen 2.848 N/A LEU 258.A N ASN 256.A OD1 no hydrogen 3.003 N/A ILE 261.A N TYR 257.A O no hydrogen 2.821 N/A MET 262.A N LEU 258.A O no hydrogen 2.855 N/A GLU 263.A N PRO 259.A O no hydrogen 3.036 N/A LEU 264.A N PHE 260.A O no hydrogen 2.989 N/A LEU 265.A N ILE 261.A O no hydrogen 2.961 N/A LYS 266.A N MET 262.A O no hydrogen 2.946 N/A THR 267.A N LEU 264.A O no hydrogen 3.001 N/A THR 267.A OG1 GLU 263.A O no hydrogen 2.576 N/A LEU 268.A N LEU 264.A O no hydrogen 3.133 N/A ALA 269.A N LEU 265.A O no hydrogen 3.098 N/A GLU 270.A N THR 267.A O no hydrogen 3.188 N/A HIS 271.A N THR 267.A O no hydrogen 3.169 N/A VAL 278.A N LEU 274.A O no hydrogen 2.853 N/A GLU 279.A N ILE 275.A O no hydrogen 3.350 N/A LYS 280.A N PRO 276.A O no hydrogen 2.826 N/A ALA 281.A N VAL 278.A O no hydrogen 3.410 N/A