Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6w_CD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLN 4.A O no hydrogen 3.266 N/A ARG 8.A N TYR 5.A O no hydrogen 3.320 N/A TYR 9.A N TYR 5.A O no hydrogen 3.211 N/A ARG 15.A NH1 TYR 23.A OH no hydrogen 3.031 N/A ARG 16.A NE ASP 22.A O no hydrogen 3.181 N/A ARG 16.A NH2 ASP 22.A O no hydrogen 3.310 N/A ARG 17.A N ARG 14.A O no hydrogen 3.345 N/A ARG 17.A NE PHE 13.A O no hydrogen 3.250 N/A ARG 17.A NH2 PHE 13.A O no hydrogen 2.985 N/A THR 21.A N ARG 15.A O no hydrogen 3.138 N/A ALA 25.A N ASP 22.A OD1 no hydrogen 3.198 N/A ARG 26.A NH1 ASP 140.A OD2 no hydrogen 3.502 N/A LYS 27.A N TYR 23.A O no hydrogen 3.124 N/A LEU 29.A N ALA 25.A O no hydrogen 3.259 N/A THR 30.A N ARG 26.A O no hydrogen 3.221 N/A THR 30.A OG1 ARG 26.A O no hydrogen 3.103 N/A PHE 31.A N LYS 27.A O no hydrogen 3.144 N/A GLN 32.A NE2 TYR 37.A O no hydrogen 3.478 N/A LYS 36.A N ASP 33.A O no hydrogen 3.187 N/A THR 39.A N LYS 36.A O no hydrogen 3.103 N/A THR 39.A OG1 LYS 36.A O no hydrogen 3.092 N/A TYR 42.A OH TYR 59.A OH no hydrogen 3.175 N/A ARG 43.A N ALA 58.A O no hydrogen 3.176 N/A ARG 43.A NE ASP 140.A OD2 no hydrogen 3.071 N/A ARG 43.A NH1 ASP 65.A OD2 no hydrogen 2.985 N/A ARG 43.A NH2 ASP 65.A OD2 no hydrogen 3.224 N/A ARG 43.A NH2 ASP 140.A OD2 no hydrogen 3.220 N/A LEU 44.A N PHE 138.A O no hydrogen 2.865 N/A ILE 45.A N GLN 56.A O no hydrogen 3.047 N/A VAL 46.A N ASP 140.A O no hydrogen 3.386 N/A ARG 47.A N THR 54.A O no hydrogen 3.358 N/A SER 49.A N ASP 52.A O no hydrogen 3.032 N/A ASP 52.A N SER 49.A O no hydrogen 3.082 N/A ILE 53.A N SER 73.A OG no hydrogen 3.253 N/A VAL 55.A N ALA 71.A O no hydrogen 3.265 N/A GLN 56.A N ILE 45.A O no hydrogen 3.144 N/A ILE 57.A N CYS 69.A O no hydrogen 3.159 N/A ALA 58.A N ARG 43.A O no hydrogen 3.028 N/A TYR 59.A N ARG 66.A O no hydrogen 3.020 N/A GLY 64.A N ARG 61.A O no hydrogen 3.328 N/A ARG 66.A N TYR 59.A O no hydrogen 2.955 N/A ARG 66.A NH2 GLU 63.A OE1 no hydrogen 3.273 N/A VAL 68.A N ILE 57.A O no hydrogen 3.020 N/A CYS 69.A SG ARG 101.A O no hydrogen 3.520 N/A ALA 71.A N VAL 55.A O no hydrogen 3.202 N/A SER 73.A OG LEU 85.A O no hydrogen 3.062 N/A HIS 74.A NE2 LYS 51.A O no hydrogen 3.166 N/A GLU 75.A N TYR 72.A O no hydrogen 3.097 N/A LEU 76.A N SER 73.A O no hydrogen 2.993 N/A LYS 78.A N GLU 75.A O no hydrogen 3.256 N/A LYS 78.A NZ THR 245.A OG1 no hydrogen 2.962 N/A TYR 79.A N LEU 76.A O no hydrogen 3.026 N/A TYR 79.A OH ASP 243.A O no hydrogen 2.855 N/A ILE 81.A N LEU 76.A O no hydrogen 3.108 N/A THR 86.A OG1 ASN 87.A OD1 no hydrogen 3.489 N/A ALA 91.A N ASN 87.A O no hydrogen 3.047 N/A ALA 91.A N TYR 88.A O no hydrogen 3.002 N/A TYR 92.A N TYR 88.A O no hydrogen 3.083 N/A CYS 93.A N ALA 89.A O no hydrogen 3.170 N/A CYS 93.A SG ALA 89.A O no hydrogen 3.282 N/A CYS 93.A SG HIS 237.A ND1 no hydrogen 3.571 N/A THR 94.A N ALA 90.A O no hydrogen 3.083 N/A THR 94.A OG1 ALA 90.A O no hydrogen 2.821 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.967 N/A GLY 95.A N ALA 91.A O no hydrogen 2.879 N/A LEU 96.A N TYR 92.A O no hydrogen 3.036 N/A LEU 97.A N CYS 93.A O no hydrogen 2.911 N/A VAL 98.A N THR 94.A O no hydrogen 3.145 N/A ALA 99.A N GLY 95.A O no hydrogen 3.109 N/A ARG 100.A N LEU 96.A O no hydrogen 2.937 N/A ARG 101.A N LEU 97.A O no hydrogen 3.041 N/A ARG 101.A NH2 THR 245.A OG1 no hydrogen 3.052 N/A VAL 102.A N VAL 98.A O no hydrogen 2.895 N/A LEU 103.A N ALA 99.A O no hydrogen 3.048 N/A LYS 105.A N ARG 101.A O no hydrogen 3.405 N/A TYR 112.A OH PRO 132.A O no hydrogen 3.075 N/A CYS 115.A SG ASP 161.A OD1 no hydrogen 3.675 N/A VAL 118.A N CYS 115.A O no hydrogen 3.451 N/A THR 119.A OG1 GLU 121.A OE2 no hydrogen 2.989 N/A ASN 124.A ND2 HIS 168.A O no hydrogen 3.283 N/A VAL 128.A N TYR 112.A OH no hydrogen 3.243 N/A GLY 131.A N VAL 128.A O no hydrogen 3.134 N/A ARG 136.A NH2 GLY 133.A O no hydrogen 3.465 N/A CYS 137.A N ASN 165.A O no hydrogen 3.338 N/A CYS 137.A SG PHE 135.A O no hydrogen 4.032 N/A PHE 138.A N TYR 42.A O no hydrogen 3.067 N/A ASP 140.A N LEU 44.A O no hydrogen 2.857 N/A ALA 144.A N VAL 141.A O no hydrogen 2.880 N/A GLY 149.A N ARG 172.A O no hydrogen 3.069 N/A ALA 150.A N THR 147.A O no hydrogen 3.223 N/A ALA 155.A N ARG 151.A O no hydrogen 2.953 N/A LYS 157.A N PHE 153.A O no hydrogen 3.022 N/A LYS 157.A NZ GLY 120.A O no hydrogen 3.297 N/A LYS 157.A NZ GLU 121.A O no hydrogen 3.556 N/A GLY 158.A N GLY 154.A O no hydrogen 3.321 N/A ALA 159.A N ALA 155.A O no hydrogen 2.887 N/A VAL 160.A N MET 156.A O no hydrogen 3.029 N/A ASP 161.A N LYS 157.A O no hydrogen 3.066 N/A GLY 162.A N ALA 159.A O no hydrogen 3.230 N/A GLY 163.A N VAL 160.A O no hydrogen 2.912 N/A LEU 164.A N ALA 159.A O no hydrogen 3.404 N/A ASN 165.A N PHE 135.A O no hydrogen 3.108 N/A SER 177.A OG THR 180.A O no hydrogen 3.105 N/A SER 177.A OG SER 182.A O no hydrogen 3.048 N/A SER 182.A OG SER 177.A OG no hydrogen 3.001 N/A ASN 184.A ND2 GLY 175.A O no hydrogen 3.228 N/A HIS 188.A ND1 PRO 174.A O no hydrogen 3.172 N/A ARG 189.A N ALA 185.A O no hydrogen 3.423 N/A ARG 189.A NE THR 119.A O no hydrogen 3.052 N/A ALA 190.A N ASP 186.A O no hydrogen 3.278 N/A HIS 191.A N VAL 187.A O no hydrogen 3.420 N/A ILE 192.A N ARG 189.A O no hydrogen 3.011 N/A GLN 195.A N ALA 190.A O no hydrogen 2.956 N/A ALA 198.A N GLY 194.A O no hydrogen 3.090 N/A ASP 199.A N GLN 195.A O no hydrogen 2.881 N/A TYR 200.A N HIS 196.A O no hydrogen 3.241 N/A MET 201.A N VAL 197.A O no hydrogen 3.314 N/A ARG 202.A N ALA 198.A O no hydrogen 3.027 N/A ARG 202.A NH1 ASP 199.A OD1 no hydrogen 3.263 N/A ARG 202.A NH2 GLU 230.A OE2 no hydrogen 3.207 N/A SER 203.A N ASP 199.A O no hydrogen 3.322 N/A SER 203.A OG ASP 199.A O no hydrogen 3.160 N/A SER 211.A OG ASP 208.A O no hydrogen 3.144 N/A ARG 214.A N GLU 210.A O no hydrogen 3.210 N/A GLN 215.A NE2 TYR 200.A OH no hydrogen 3.067 N/A GLY 223.A N ILE 220.A O no hydrogen 3.390 N/A ARG 225.A N ASP 228.A OD2 no hydrogen 3.098 N/A LEU 229.A N ALA 226.A O no hydrogen 3.347 N/A LYS 235.A N ASP 231.A O no hydrogen 3.089 N/A ALA 239.A N LYS 235.A O no hydrogen 3.393 N/A ILE 240.A N ALA 236.A O no hydrogen 3.269 N/A ASN 242.A N GLN 238.A O no hydrogen 3.418 N/A LYS 247.A N THR 245.A O no hydrogen 3.069 N/A SER 254.A OG VAL 256.A O no hydrogen 2.933 N/A LYS 258.A N VAL 256.A O no hydrogen 2.813 N/A LEU 266.A N LYS 264.A O no hydrogen 2.887 N/A THR 267.A OG1 GLN 270.A OE1 no hydrogen 3.539 N/A ARG 271.A N THR 267.A O no hydrogen 3.065 N/A LYS 272.A N ASN 268.A O no hydrogen 3.209 N/A THR 273.A OG1 GLU 269.A O no hydrogen 2.986 N/A THR 273.A OG1 GLN 270.A O no hydrogen 2.978 N/A LYS 274.A N GLN 270.A O no hydrogen 3.167 N/A ILE 275.A N ARG 271.A O no hydrogen 3.004 N/A ALA 276.A N LYS 272.A O no hydrogen 3.053 N/A ALA 277.A N THR 273.A O no hydrogen 3.080 N/A HIS 278.A N LYS 274.A O no hydrogen 3.151 N/A LYS 279.A N ILE 275.A O no hydrogen 3.363 N/A ALA 280.A N ALA 276.A O no hydrogen 2.958 N/A ALA 281.A N ALA 277.A O no hydrogen 3.045 N/A TYR 282.A N HIS 278.A O no hydrogen 3.025 N/A VAL 283.A N LYS 279.A O no hydrogen 3.139 N/A ALA 284.A N ALA 280.A O no hydrogen 3.079 N/A LYS 285.A N ALA 281.A O no hydrogen 2.932 N/A LEU 286.A N TYR 282.A O no hydrogen 3.317 N/A GLN 287.A N VAL 283.A O no hydrogen 3.182 N/A SER 288.A N ALA 284.A O no hydrogen 3.060 N/A SER 288.A OG ALA 284.A O no hydrogen 3.339 N/A SER 288.A OG LYS 285.A O no hydrogen 2.906 N/A GLU 289.A N LYS 285.A O no hydrogen 2.903 N/A THR 290.A N LEU 286.A O no hydrogen 3.062 N/A THR 290.A OG1 LEU 286.A O no hydrogen 3.110 N/A THR 290.A OG1 GLN 287.A O no hydrogen 3.004 N/A