Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 47.A O no hydrogen 3.069 N/A THR 5.A OG1 HIS 99.A ND1 no hydrogen 2.916 N/A ILE 6.A N VAL 45.A O no hydrogen 3.166 N/A ASP 7.A N PHE 100.A O no hydrogen 2.723 N/A PHE 8.A N ILE 43.A O no hydrogen 3.417 N/A VAL 15.A N THR 19.A OG1 no hydrogen 2.931 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.557 N/A VAL 21.A N GLY 29.A O no hydrogen 2.680 N/A ARG 22.A N ILE 87.A O no hydrogen 2.769 N/A ARG 22.A NH2 GLY 25.A O no hydrogen 3.553 N/A TYR 23.A N VAL 26.A O no hydrogen 3.132 N/A TYR 23.A OH TYR 109.A OH no hydrogen 3.336 N/A VAL 26.A N TYR 23.A O no hydrogen 3.191 N/A VAL 28.A N VAL 21.A O no hydrogen 2.730 N/A GLY 29.A N VAL 21.A O no hydrogen 3.250 N/A THR 30.A N SER 48.A O no hydrogen 2.835 N/A THR 30.A OG1 GLU 27.A OE2 no hydrogen 3.562 N/A VAL 31.A N THR 19.A O no hydrogen 3.067 N/A GLN 32.A N LYS 46.A O no hydrogen 2.512 N/A SER 35.A N GLU 44.A O no hydrogen 2.696 N/A SER 35.A OG GLU 44.A O no hydrogen 3.478 N/A SER 37.A N LYS 42.A O no hydrogen 2.943 N/A LEU 40.A N SER 37.A O no hydrogen 3.370 N/A VAL 45.A N ILE 6.A O no hydrogen 3.345 N/A LYS 46.A N ASP 33.A O no hydrogen 2.788 N/A VAL 47.A N VAL 4.A O no hydrogen 2.853 N/A SER 48.A N THR 30.A O no hydrogen 2.890 N/A SER 48.A OG THR 30.A O no hydrogen 3.442 N/A SER 48.A OG GLN 32.A OE1 no hydrogen 2.629 N/A LYS 50.A N VAL 28.A O no hydrogen 2.999 N/A MET 53.A N ASP 52.A OD1 no hydrogen 2.651 N/A LYS 54.A N LYS 50.A O no hydrogen 3.248 N/A ASP 55.A N SER 51.A O no hydrogen 3.344 N/A LEU 57.A N LYS 54.A O no hydrogen 3.436 N/A ARG 58.A NH2 GLY 94.A O no hydrogen 3.509 N/A THR 61.A OG1 ARG 58.A O no hydrogen 2.946 N/A GLN 62.A N MET 90.A O no hydrogen 3.383 N/A VAL 66.A N TYR 86.A O no hydrogen 3.143 N/A ALA 70.A N PRO 68.A O no hydrogen 3.091 N/A SER 71.A OG ALA 73.A O no hydrogen 3.302 N/A GLY 77.A N VAL 75.A O no hydrogen 2.798 N/A LEU 81.A N GLY 77.A O no hydrogen 2.950 N/A GLY 83.A N ASP 79.A O no hydrogen 3.075 N/A ASN 85.A ND2 GLY 13.A O no hydrogen 3.496 N/A ILE 87.A N PRO 20.A O no hydrogen 3.314 N/A GLY 88.A N TRP 64.A O no hydrogen 3.143 N/A MET 90.A N GLN 62.A O no hydrogen 3.233 N/A ASP 98.A N GLN 97.A OE1 no hydrogen 3.048 N/A HIS 99.A N GLN 97.A OE1 no hydrogen 3.004 N/A HIS 99.A ND1 THR 5.A OG1 no hydrogen 2.916 N/A PHE 100.A N THR 5.A O no hydrogen 2.861 N/A ALA 102.A N ASP 7.A O no hydrogen 2.824 N/A LEU 103.A N PHE 63.A O no hydrogen 2.625 N/A TYR 109.A OH TYR 23.A OH no hydrogen 3.336 N/A HIS 119.A N ASP 221.A O no hydrogen 3.175 N/A LEU 120.A N ILE 158.A O no hydrogen 2.437 N/A GLN 121.A N PHE 223.A O no hydrogen 2.800 N/A ALA 122.A N VAL 156.A O no hydrogen 3.058 N/A SER 127.A OG SER 127.A O no hydrogen 2.460 N/A ASN 129.A ND2 ASN 203.A OD1 no hydrogen 3.324 N/A SER 130.A OG TYR 145.A O no hydrogen 2.957 N/A GLY 131.A N VAL 144.A O no hydrogen 3.267 N/A SER 132.A N ASN 129.A O no hydrogen 3.046 N/A SER 132.A OG ASN 129.A O no hydrogen 2.755 N/A VAL 134.A N GLY 142.A O no hydrogen 2.956 N/A TYR 135.A N ILE 206.A O no hydrogen 2.805 N/A PHE 136.A N ILE 139.A O no hydrogen 2.864 N/A ILE 139.A N PHE 136.A O no hydrogen 2.908 N/A VAL 141.A N VAL 134.A O no hydrogen 2.901 N/A LYS 143.A N LEU 161.A O no hydrogen 3.253 N/A VAL 144.A N SER 132.A O no hydrogen 2.918 N/A TYR 145.A N ASP 159.A O no hydrogen 3.168 N/A ASP 146.A N ASP 159.A O no hydrogen 3.181 N/A TYR 147.A N ASP 146.A OD1 no hydrogen 2.692 N/A ALA 148.A N VAL 157.A O no hydrogen 2.803 N/A VAL 156.A N ALA 122.A O no hydrogen 2.919 N/A VAL 157.A N ALA 148.A O no hydrogen 2.822 N/A ILE 158.A N LEU 120.A O no hydrogen 2.873 N/A ASP 159.A N ASP 146.A O no hydrogen 3.320 N/A VAL 160.A N ILE 118.A O no hydrogen 2.946 N/A LEU 161.A N LYS 143.A O no hydrogen 2.968 N/A ILE 162.A N LEU 116.A O no hydrogen 2.947 N/A GLU 163.A N VAL 141.A O no hydrogen 3.290 N/A THR 167.A OG1 ARG 164.A O no hydrogen 3.515 N/A LEU 169.A N PHE 166.A O no hydrogen 3.137 N/A LYS 171.A N SER 174.A OG no hydrogen 2.968 N/A LYS 172.A N LYS 215.A O no hydrogen 2.737 N/A LYS 172.A NZ GLU 218.A OE1 no hydrogen 3.134 N/A SER 174.A OG LYS 171.A O no hydrogen 3.312 N/A SER 174.A OG ASP 209.A O no hydrogen 3.272 N/A TRP 177.A N ALA 207.A O no hydrogen 3.124 N/A ASN 178.A N TYR 226.A O no hydrogen 2.808 N/A VAL 179.A N ALA 205.A O no hydrogen 3.304 N/A SER 180.A OG ASN 178.A OD1 no hydrogen 3.252 N/A GLY 204.A N ALA 200.A O no hydrogen 3.045 N/A ILE 206.A N LEU 133.A O no hydrogen 3.134 N/A ALA 207.A N TRP 177.A O no hydrogen 3.136 N/A PHE 208.A N TYR 135.A O no hydrogen 3.148 N/A ASP 209.A N ARG 175.A O no hydrogen 3.368 N/A SER 210.A OG LEU 169.A O no hydrogen 3.107 N/A SER 210.A OG PRO 211.A O no hydrogen 3.443 N/A SER 214.A OG GLU 213.A O no hydrogen 2.724 N/A ALA 217.A N VAL 170.A O no hydrogen 2.803 N/A LEU 225.A N GLN 121.A O no hydrogen 3.053 N/A TYR 226.A N PHE 176.A O no hydrogen 2.874 N/A LEU 229.A N ASP 228.A OD1 no hydrogen 2.587 N/A HIS 231.A NE2 ASP 251.A OD2 no hydrogen 2.898 N/A SER 232.A N LEU 229.A O no hydrogen 3.002 N/A SER 232.A OG LEU 229.A O no hydrogen 2.519 N/A ARG 234.A NH2 GLY 173.A O no hydrogen 2.972 N/A ILE 238.A N MET 280.A O no hydrogen 2.748 N/A LEU 240.A N GLY 278.A O no hydrogen 2.709 N/A GLU 241.A N PHE 332.A O no hydrogen 3.195 N/A SER 244.A OG PRO 243.A O no hydrogen 2.720 N/A THR 249.A N THR 253.A OG1 no hydrogen 2.844 N/A THR 253.A OG1 THR 249.A O no hydrogen 3.423 N/A LEU 255.A N GLY 263.A O no hydrogen 3.107 N/A MET 256.A N PHE 319.A O no hydrogen 2.666 N/A TYR 257.A N LEU 260.A O no hydrogen 2.827 N/A LEU 260.A N TYR 257.A O no hydrogen 2.930 N/A VAL 262.A N LEU 255.A O no hydrogen 2.925 N/A GLY 263.A N LEU 255.A O no hydrogen 3.446 N/A GLN 264.A N THR 281.A O no hydrogen 3.057 N/A LEU 265.A N THR 253.A O no hydrogen 3.018 N/A THR 266.A N GLU 279.A O no hydrogen 3.194 N/A THR 266.A OG1 GLU 279.A O no hydrogen 3.153 N/A LYS 267.A N GLU 279.A O no hydrogen 3.418 N/A ASP 269.A N THR 277.A O no hydrogen 2.861 N/A ASN 271.A N LYS 275.A O no hydrogen 3.080 N/A ASN 271.A ND2 LYS 275.A O no hydrogen 3.628 N/A LYS 275.A NZ GLU 241.A OE2 no hydrogen 3.485 N/A THR 277.A N ASP 269.A O no hydrogen 3.233 N/A GLY 278.A N LEU 240.A O no hydrogen 2.941 N/A GLU 279.A N LYS 267.A O no hydrogen 3.173 N/A MET 280.A N ILE 238.A O no hydrogen 2.833 N/A THR 281.A N GLN 264.A O no hydrogen 3.294 N/A THR 281.A OG1 GLN 264.A O no hydrogen 3.467 N/A SER 285.A N ASP 283.A OD1 no hydrogen 3.459 N/A SER 285.A OG ASP 283.A OD2 no hydrogen 2.699 N/A VAL 286.A N ASP 283.A O no hydrogen 3.163 N/A LEU 289.A N VAL 286.A O no hydrogen 2.944 N/A LEU 290.A N VAL 287.A O no hydrogen 2.991 N/A ARG 291.A N THR 294.A OG1 no hydrogen 3.216 N/A ARG 291.A NE THR 288.A O no hydrogen 3.091 N/A ARG 291.A NH2 GLY 326.A O no hydrogen 3.013 N/A GLU 292.A N GLU 327.A O no hydrogen 2.575 N/A ASN 293.A ND2 ASP 325.A OD1 no hydrogen 3.286 N/A THR 294.A OG1 ARG 291.A O no hydrogen 2.911 N/A THR 294.A OG1 GLU 292.A O no hydrogen 3.044 N/A GLU 297.A N GLU 320.A O no hydrogen 3.314 N/A ARG 299.A N THR 318.A O no hydrogen 2.720 N/A LYS 302.A N ASN 300.A O no hydrogen 2.915 N/A THR 315.A N ALA 312.A O no hydrogen 3.170 N/A THR 315.A OG1 ALA 312.A O no hydrogen 2.572 N/A THR 318.A N ARG 299.A O no hydrogen 3.238 N/A THR 318.A OG1 GLY 316.A O no hydrogen 3.284 N/A PHE 319.A N PRO 254.A O no hydrogen 3.279 N/A GLU 320.A N GLU 297.A O no hydrogen 2.911 N/A LEU 321.A N MET 256.A O no hydrogen 3.190 N/A VAL 322.A N ARG 295.A O no hydrogen 3.283 N/A ASP 325.A N ASN 293.A OD1 no hydrogen 3.113 N/A ARG 329.A NE GLU 331.A O no hydrogen 2.698 N/A ARG 329.A NH2 GLU 331.A O no hydrogen 2.973 N/A PHE 332.A N LYS 239.A O no hydrogen 3.015 N/A VAL 334.A N GLU 241.A O no hydrogen 3.183 N/A