Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 6.A OD1 no hydrogen 3.217 N/A GLU 10.A N SER 2.A O no hydrogen 3.468 N/A ILE 13.A N LYS 9.A O no hydrogen 3.278 N/A ILE 13.A N GLU 10.A O no hydrogen 3.155 N/A LYS 15.A NZ GLU 10.A O no hydrogen 3.000 N/A LYS 15.A NZ SER 14.A O no hydrogen 3.520 N/A ASN 32.A ND2 ASP 232.A OD1 no hydrogen 3.382 N/A ARG 35.A N ALA 31.A O no hydrogen 3.159 N/A LEU 38.A N ASP 232.A O no hydrogen 3.077 N/A TYR 40.A N ASP 39.A OD2 no hydrogen 2.939 N/A TYR 40.A N GLU 234.A O no hydrogen 3.276 N/A ARG 45.A N VAL 78.A O no hydrogen 2.943 N/A ARG 45.A NH1 LYS 46.A O no hydrogen 3.524 N/A LEU 47.A N GLY 76.A O no hydrogen 3.008 N/A VAL 49.A N LYS 74.A O no hydrogen 3.132 N/A ASP 51.A N ILE 72.A O no hydrogen 3.171 N/A GLN 55.A N LEU 53.A O no hydrogen 3.251 N/A GLY 56.A N ALA 67.A O no hydrogen 3.142 N/A LYS 74.A N VAL 49.A O no hydrogen 3.004 N/A GLY 76.A N LEU 47.A O no hydrogen 3.168 N/A VAL 78.A N ARG 45.A O no hydrogen 2.996 N/A GLN 81.A N TYR 263.A O no hydrogen 3.041 N/A ILE 83.A N VAL 261.A O no hydrogen 3.046 N/A GLY 85.A N GLY 259.A O no hydrogen 2.907 N/A ARG 87.A N ARG 257.A O no hydrogen 2.901 N/A GLN 89.A N GLU 255.A O no hydrogen 3.134 N/A GLU 94.A N VAL 90.A O no hydrogen 3.129 N/A ILE 95.A N PRO 91.A O no hydrogen 2.890 N/A VAL 96.A N THR 92.A O no hydrogen 3.167 N/A SER 97.A N PHE 93.A O no hydrogen 3.093 N/A SER 97.A OG PHE 93.A O no hydrogen 3.257 N/A TYR 98.A N GLU 94.A O no hydrogen 3.390 N/A PHE 103.A N PRO 99.A O no hydrogen 3.098 N/A SER 104.A N GLN 100.A O no hydrogen 2.948 N/A SER 104.A OG GLN 100.A O no hydrogen 3.210 N/A GLN 105.A N VAL 101.A O no hydrogen 3.366 N/A VAL 106.A N ARG 102.A O no hydrogen 3.347 N/A LYS 107.A N PHE 103.A O no hydrogen 2.868 N/A GLU 108.A N SER 104.A O no hydrogen 2.914 N/A ARG 109.A N GLN 105.A O no hydrogen 2.975 N/A ARG 109.A NE ASN 112.A OD1 no hydrogen 3.350 N/A ARG 109.A NH2 ASN 112.A OD1 no hydrogen 3.112 N/A ARG 110.A N VAL 106.A O no hydrogen 3.069 N/A PHE 111.A N LYS 107.A O no hydrogen 2.802 N/A ASN 112.A N GLU 108.A O no hydrogen 2.974 N/A ASN 112.A ND2 GLY 259.A O no hydrogen 3.257 N/A VAL 113.A N ARG 109.A O no hydrogen 3.090 N/A ILE 114.A N ARG 110.A O no hydrogen 2.939 N/A ASP 115.A N PHE 111.A O no hydrogen 2.986 N/A ARG 116.A N ASN 112.A O no hydrogen 3.140 N/A ARG 116.A NE ASN 112.A O no hydrogen 3.398 N/A ARG 116.A NH1 TYR 263.A OH no hydrogen 3.156 N/A ALA 117.A N VAL 113.A O no hydrogen 3.327 N/A GLN 118.A N ILE 114.A O no hydrogen 3.314 N/A GLN 118.A NE2 ASP 215.A OD1 no hydrogen 2.869 N/A GLN 118.A NE2 ASP 215.A OD2 no hydrogen 3.289 N/A GLN 119.A N ASP 115.A O no hydrogen 3.164 N/A ARG 120.A N ARG 116.A O no hydrogen 3.385 N/A ALA 121.A N ALA 117.A O no hydrogen 3.182 N/A LYS 122.A N GLN 118.A O no hydrogen 2.992 N/A PHE 134.A N ALA 121.A O no hydrogen 3.034 N/A SER 135.A N GLU 132.A O no hydrogen 3.104 N/A SER 135.A OG GLU 132.A OE1 no hydrogen 3.501 N/A SER 150.A OG GLU 193.A OE1 no hydrogen 3.118 N/A SER 151.A OG ASP 185.A OD2 no hydrogen 3.346 N/A LEU 154.A N SER 150.A O no hydrogen 3.001 N/A GLN 155.A N SER 151.A O no hydrogen 3.169 N/A ARG 156.A N GLY 152.A O no hydrogen 3.159 N/A ALA 157.A N GLY 153.A O no hydrogen 2.865 N/A ALA 158.A N LEU 154.A O no hydrogen 2.914 N/A LEU 159.A N ARG 156.A O no hydrogen 3.174 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.707 N/A ALA 162.A N ALA 158.A O no hydrogen 3.283 N/A GLN 164.A N THR 160.A O no hydrogen 3.187 N/A GLU 165.A N LYS 161.A O no hydrogen 3.031 N/A VAL 166.A N ALA 162.A O no hydrogen 3.278 N/A VAL 166.A N PHE 163.A O no hydrogen 3.223 N/A VAL 172.A N GLY 209.A O no hydrogen 3.019 N/A VAL 173.A N VAL 222.A O no hydrogen 3.039 N/A THR 174.A N ILE 211.A O no hydrogen 3.438 N/A THR 174.A OG1 HIS 210.A NE2 no hydrogen 2.941 N/A ASN 179.A N LYS 175.A O no hydrogen 2.990 N/A ALA 180.A N ILE 176.A O no hydrogen 3.275 N/A SER 181.A N VAL 177.A O no hydrogen 2.980 N/A SER 181.A OG VAL 177.A O no hydrogen 2.728 N/A ALA 182.A N MET 178.A O no hydrogen 2.808 N/A PHE 183.A N ASN 179.A O no hydrogen 2.988 N/A ALA 184.A N ALA 180.A O no hydrogen 2.908 N/A ASP 185.A N ALA 182.A O no hydrogen 3.376 N/A ARG 187.A NH2 ASN 192.A O no hydrogen 3.450 N/A THR 205.A N PHE 208.A O no hydrogen 3.138 N/A PHE 208.A N THR 205.A O no hydrogen 2.944 N/A ILE 211.A N VAL 172.A O no hydrogen 3.117 N/A LYS 220.A NZ ILE 276.A O no hydrogen 3.317 N/A LYS 221.A N ILE 276.A O no hydrogen 3.103 N/A VAL 222.A N VAL 173.A O no hydrogen 3.096 N/A TYR 228.A N ASN 225.A O no hydrogen 3.050 N/A VAL 229.A N ASN 225.A O no hydrogen 3.175 N/A ALA 231.A N LEU 266.A O no hydrogen 3.177 N/A ASP 232.A N VAL 36.A O no hydrogen 3.153 N/A GLU 234.A N LEU 38.A O no hydrogen 3.121 N/A VAL 236.A N ILE 262.A O no hydrogen 3.396 N/A MET 239.A N TRP 260.A O no hydrogen 3.155 N/A ILE 241.A N LEU 258.A O no hydrogen 2.992 N/A ARG 242.A NH1 GLU 255.A OE1 no hydrogen 3.462 N/A GLN 243.A N LEU 256.A O no hydrogen 2.975 N/A ALA 250.A N GLN 246.A O no hydrogen 3.060 N/A LYS 252.A NZ GLU 254.A OE2 no hydrogen 2.785 N/A GLU 255.A N GLN 89.A O no hydrogen 3.043 N/A LEU 256.A N GLN 243.A O no hydrogen 3.214 N/A ARG 257.A N ARG 87.A O no hydrogen 2.949 N/A ARG 257.A NH1 VAL 101.A O no hydrogen 3.525 N/A ARG 257.A NH1 GLN 105.A OE1 no hydrogen 3.337 N/A LEU 258.A N ILE 241.A O no hydrogen 3.033 N/A GLY 259.A N GLY 85.A O no hydrogen 3.049 N/A TRP 260.A N MET 239.A O no hydrogen 3.384 N/A VAL 261.A N ILE 83.A O no hydrogen 3.082 N/A ILE 262.A N VAL 236.A O no hydrogen 3.413 N/A TYR 263.A N GLN 81.A O no hydrogen 3.093 N/A TYR 263.A OH ASP 232.A OD1 no hydrogen 3.058 N/A LEU 266.A N ALA 231.A O no hydrogen 3.084 N/A LEU 268.A N VAL 229.A O no hydrogen 2.995 N/A SER 273.A N GLU 138.A OE2 no hydrogen 2.965 N/A SER 273.A OG GLN 224.A OE1 no hydrogen 3.090 N/A ILE 276.A N LYS 221.A O no hydrogen 3.008 N/A LYS 278.A N SER 219.A O no hydrogen 3.392 N/A LYS 278.A NZ SER 151.A OG no hydrogen 3.384 N/A ILE 279.A N ASN 145.A OD1 no hydrogen 3.382 N/A SER 280.A OG ASN 145.A OD1 no hydrogen 3.054 N/A