Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 PRO 148.A O no hydrogen 3.481 N/A TYR 6.A N VAL 41.A O no hydrogen 2.810 N/A ILE 7.A N ASP 180.A O no hydrogen 2.899 N/A SER 8.A N VAL 43.A O no hydrogen 2.694 N/A SER 8.A OG VAL 43.A O no hydrogen 3.414 N/A SER 8.A OG VAL 44.A O no hydrogen 2.317 N/A ALA 11.A N SER 8.A O no hydrogen 3.262 N/A ALA 11.A N SER 8.A OG no hydrogen 3.331 N/A LYS 14.A NZ ASP 45.A OD1 no hydrogen 3.541 N/A MET 15.A N ALA 11.A O no hydrogen 3.200 N/A LEU 16.A N LEU 12.A O no hydrogen 3.274 N/A LYS 17.A N LEU 13.A O no hydrogen 3.286 N/A HIS 18.A N LYS 14.A O no hydrogen 2.880 N/A HIS 18.A ND1 TYR 86.A OH no hydrogen 2.561 N/A GLY 19.A N MET 15.A O no hydrogen 3.087 N/A ARG 20.A N LYS 17.A O no hydrogen 3.203 N/A ALA 21.A N HIS 18.A O no hydrogen 3.295 N/A GLY 29.A N TYR 86.A O no hydrogen 3.149 N/A LEU 32.A N ASP 45.A O no hydrogen 2.377 N/A VAL 36.A N THR 40.A O no hydrogen 3.317 N/A ASN 42.A N GLU 34.A O no hydrogen 3.022 N/A VAL 43.A N TYR 6.A O no hydrogen 2.634 N/A VAL 44.A N LEU 32.A O no hydrogen 2.782 N/A ASP 45.A N LEU 32.A O no hydrogen 3.304 N/A PHE 47.A N LEU 30.A O no hydrogen 2.634 N/A SER 52.A OG THR 54.A OG1 no hydrogen 3.152 N/A THR 54.A OG1 SER 52.A OG no hydrogen 3.152 N/A THR 54.A OG1 SER 57.A OG no hydrogen 2.827 N/A SER 57.A OG THR 54.A OG1 no hydrogen 2.827 N/A ALA 60.A N SER 57.A O no hydrogen 3.307 N/A VAL 64.A N ASP 62.A OD1 no hydrogen 3.005 N/A GLN 66.A N ASP 62.A O no hydrogen 3.187 N/A ALA 67.A N ASP 63.A O no hydrogen 2.991 N/A LYS 68.A N VAL 64.A O no hydrogen 3.286 N/A MET 69.A N PHE 65.A O no hydrogen 3.299 N/A MET 70.A N GLN 66.A O no hydrogen 3.096 N/A ASP 71.A N ALA 67.A O no hydrogen 3.386 N/A LEU 73.A N MET 69.A O no hydrogen 2.978 N/A THR 76.A N LEU 73.A O no hydrogen 3.115 N/A THR 76.A OG1 LEU 73.A O no hydrogen 2.504 N/A GLY 77.A N LYS 74.A O no hydrogen 3.484 N/A ARG 78.A N LEU 73.A O no hydrogen 3.222 N/A ARG 78.A NE ASP 45.A OD2 no hydrogen 2.625 N/A GLN 80.A NE2 ASP 79.A OD1 no hydrogen 3.281 N/A VAL 83.A N MET 31.A O no hydrogen 3.401 N/A TRP 85.A N VAL 115.A O no hydrogen 2.755 N/A TYR 86.A N GLY 29.A O no hydrogen 2.828 N/A TYR 86.A OH HIS 18.A ND1 no hydrogen 2.561 N/A HIS 87.A N VAL 117.A O no hydrogen 2.557 N/A HIS 87.A NE2 GLU 26.A OE1 no hydrogen 2.789 N/A SER 88.A N VAL 27.A O no hydrogen 3.153 N/A SER 88.A OG VAL 119.A O no hydrogen 3.317 N/A HIS 89.A N VAL 119.A O no hydrogen 3.073 N/A HIS 89.A NE2 HIS 87.A ND1 no hydrogen 3.034 N/A ASP 100.A N SER 97.A OG no hydrogen 3.414 N/A VAL 101.A N SER 97.A O no hydrogen 3.320 N/A ASN 102.A N SER 98.A O no hydrogen 3.481 N/A THR 103.A N VAL 99.A O no hydrogen 2.886 N/A THR 103.A OG1 VAL 99.A O no hydrogen 2.792 N/A GLN 104.A N ASP 100.A O no hydrogen 2.880 N/A GLN 104.A NE2 PHE 134.A O no hydrogen 3.558 N/A LYS 105.A N VAL 101.A O no hydrogen 3.036 N/A SER 106.A N THR 103.A O no hydrogen 3.255 N/A SER 106.A OG THR 103.A O no hydrogen 2.569 N/A PHE 107.A N GLN 104.A O no hydrogen 3.325 N/A GLU 108.A N LYS 105.A O no hydrogen 3.194 N/A ASN 111.A N PHE 107.A O no hydrogen 3.027 N/A ALA 114.A N ASN 111.A O no hydrogen 3.477 N/A VAL 115.A N VAL 83.A O no hydrogen 2.935 N/A ALA 116.A N PHE 134.A O no hydrogen 2.322 N/A VAL 117.A N TRP 85.A O no hydrogen 2.943 N/A VAL 118.A N ASP 132.A O no hydrogen 2.404 N/A VAL 119.A N HIS 87.A O no hydrogen 3.404 N/A ASP 120.A N VAL 130.A O no hydrogen 3.284 N/A ILE 122.A N ASP 120.A OD1 no hydrogen 3.315 N/A SER 124.A OG ASP 120.A O no hydrogen 2.640 N/A GLY 127.A N SER 124.A O no hydrogen 3.468 N/A VAL 130.A N SER 124.A OG no hydrogen 3.137 N/A ASP 132.A N VAL 118.A O no hydrogen 2.726 N/A ALA 133.A N ASP 132.A OD1 no hydrogen 2.454 N/A PHE 134.A N ALA 116.A O no hydrogen 2.463 N/A ARG 135.A NH1 GLU 3.A OE1 no hydrogen 2.856 N/A ARG 135.A NH1 ASP 38.A O no hydrogen 2.644 N/A ARG 135.A NH2 ASP 38.A O no hydrogen 2.920 N/A LEU 136.A N ALA 114.A O no hydrogen 3.180 N/A THR 139.A OG1 ASP 138.A O no hydrogen 2.471 N/A ARG 149.A NE THR 1.A O no hydrogen 3.394 N/A THR 155.A OG1 ASN 178.A OD1 no hydrogen 3.177 N/A ASN 159.A ND2 ASP 132.A OD2 no hydrogen 2.503 N/A GLN 164.A N ALA 161.A O no hydrogen 3.354 N/A ALA 165.A N ASN 162.A O no hydrogen 3.248 N/A SER 176.A OG GLY 156.A O no hydrogen 3.564 N/A ASN 178.A ND2 SER 153.A O no hydrogen 3.043 N/A ASP 180.A N VAL 5.A O no hydrogen 2.862 N/A THR 184.A N GLU 187.A OE1 no hydrogen 3.422 N/A THR 188.A N ALA 185.A O no hydrogen 3.394 N/A THR 188.A OG1 THR 184.A O no hydrogen 3.211 N/A MET 192.A N LYS 189.A O no hydrogen 3.242 N/A SER 202.A N GLU 198.A O no hydrogen 3.345 N/A SER 202.A N LYS 199.A O no hydrogen 3.143 N/A SER 202.A OG GLU 198.A O no hydrogen 3.364 N/A ASN 203.A N LYS 199.A O no hydrogen 3.425 N/A LEU 204.A N GLU 200.A O no hydrogen 2.891 N/A ALA 205.A N GLU 201.A O no hydrogen 3.287 N/A THR 207.A N ASN 203.A O no hydrogen 3.120 N/A THR 207.A N LEU 204.A O no hydrogen 3.237 N/A THR 207.A OG1 ASN 203.A O no hydrogen 3.011 N/A SER 209.A N ALA 205.A O no hydrogen 3.314 N/A SER 209.A OG ALA 205.A O no hydrogen 3.261 N/A SER 209.A OG ALA 206.A O no hydrogen 3.086 N/A MET 210.A N THR 207.A O no hydrogen 3.223 N/A GLN 216.A N LYS 212.A O no hydrogen 2.687 N/A TYR 217.A OH ASN 250.A O no hydrogen 2.978 N/A TYR 217.A OH ASN 251.A OD1 no hydrogen 2.810 N/A LYS 219.A N GLU 215.A O no hydrogen 3.421 N/A ARG 220.A N GLN 216.A O no hydrogen 3.350 N/A ILE 221.A N TYR 217.A O no hydrogen 3.139 N/A GLU 222.A N SER 218.A O no hydrogen 3.359 N/A GLU 223.A N LYS 219.A O no hydrogen 3.255 N/A GLU 224.A N ARG 220.A O no hydrogen 3.098 N/A LYS 225.A N ILE 221.A O no hydrogen 3.085 N/A GLU 226.A N GLU 222.A O no hydrogen 3.322 N/A LEU 227.A N GLU 223.A O no hydrogen 3.024 N/A THR 228.A N GLU 224.A O no hydrogen 3.073 N/A THR 228.A OG1 GLU 224.A O no hydrogen 2.562 N/A GLU 229.A N LYS 225.A O no hydrogen 3.313 N/A GLU 230.A N GLU 226.A O no hydrogen 3.297 N/A GLU 231.A N LEU 227.A O no hydrogen 3.248 N/A LEU 232.A N THR 228.A O no hydrogen 3.026 N/A LYS 233.A N GLU 229.A O no hydrogen 2.924 N/A THR 234.A N GLU 231.A O no hydrogen 3.393 N/A THR 234.A OG1 GLU 230.A O no hydrogen 2.559 N/A LEU 240.A N PRO 236.A O no hydrogen 3.317 N/A SER 241.A N LYS 237.A O no hydrogen 3.031 N/A SER 241.A OG LYS 237.A O no hydrogen 3.250 N/A SER 241.A OG LYS 238.A O no hydrogen 2.912 N/A GLU 242.A N LYS 238.A O no hydrogen 3.366 N/A THR 243.A OG1 GLU 223.A OE2 no hydrogen 3.183 N/A THR 243.A OG1 HIS 239.A O no hydrogen 3.441 N/A ALA 244.A N LEU 240.A O no hydrogen 3.363 N/A ASP 245.A N SER 241.A O no hydrogen 3.219 N/A THR 247.A N THR 243.A O no hydrogen 3.170 N/A THR 247.A OG1 THR 243.A O no hydrogen 3.122 N/A LEU 248.A N ALA 244.A O no hydrogen 3.109 N/A GLU 249.A N ASP 245.A O no hydrogen 3.283 N/A ASN 250.A N GLU 246.A O no hydrogen 3.141 N/A ASN 250.A N THR 247.A O no hydrogen 3.220 N/A ASN 251.A N LEU 248.A O no hydrogen 3.392 N/A ILE 252.A N LEU 248.A O no hydrogen 3.365 N/A SER 254.A OG ASN 250.A O no hydrogen 2.977 N/A SER 254.A OG ASN 251.A O no hydrogen 2.417 N/A VAL 255.A N ASN 251.A O no hydrogen 2.950 N/A LEU 256.A N ILE 252.A O no hydrogen 3.181 N/A LEU 256.A N VAL 253.A O no hydrogen 3.131 N/A THR 257.A N SER 254.A O no hydrogen 3.436 N/A THR 257.A OG1 SER 254.A O no hydrogen 2.654 N/A ALA 258.A N VAL 255.A O no hydrogen 3.203 N/A