Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ALA 4.A O no hydrogen 3.050 N/A VAL 9.A N LYS 5.A O no hydrogen 2.816 N/A LYS 10.A N ARG 6.A O no hydrogen 2.832 N/A ARG 11.A N ALA 7.A O no hydrogen 2.931 N/A GLU 12.A N VAL 9.A O no hydrogen 3.072 N/A LYS 20.A NZ ASP 155.A OD1 no hydrogen 3.549 N/A LYS 20.A NZ ASP 155.A OD2 no hydrogen 2.480 N/A PHE 24.A N LYS 50.A O no hydrogen 2.853 N/A ILE 25.A N VAL 80.A O no hydrogen 2.654 N/A GLY 27.A N MET 82.A O no hydrogen 3.175 N/A SER 29.A OG SER 84.A O no hydrogen 3.240 N/A CYS 30.A SG ASN 31.A O no hydrogen 3.363 N/A LYS 32.A NZ ASP 36.A OD2 no hydrogen 2.883 N/A LEU 34.A N ASN 31.A OD1 no hydrogen 3.042 N/A HIS 35.A N ASN 31.A O no hydrogen 3.343 N/A ASP 36.A N LYS 32.A O no hydrogen 3.177 N/A ASP 36.A N ASN 33.A O no hydrogen 3.298 N/A ILE 37.A N ASN 33.A O no hydrogen 3.399 N/A MET 38.A N LEU 34.A O no hydrogen 3.400 N/A ASP 40.A N ASP 36.A O no hydrogen 3.258 N/A LEU 41.A N ILE 37.A O no hydrogen 2.812 N/A SER 42.A N VAL 39.A O no hydrogen 3.147 N/A SER 42.A OG MET 38.A O no hydrogen 2.373 N/A LYS 45.A N SER 42.A O no hydrogen 2.766 N/A LYS 45.A NZ LYS 20.A O no hydrogen 3.158 N/A LYS 45.A NZ PHE 156.A O no hydrogen 3.455 N/A ASN 56.A ND2 PRO 26.A O no hydrogen 3.357 N/A GLU 62.A N HIS 59.A O no hydrogen 3.002 N/A ASP 63.A N HIS 59.A O no hydrogen 2.784 N/A SER 65.A N ASP 63.A OD2 no hydrogen 2.769 N/A LEU 67.A N MET 64.A O no hydrogen 3.150 N/A PHE 70.A N PRO 66.A O no hydrogen 2.932 N/A SER 71.A N LEU 67.A O no hydrogen 2.706 N/A SER 71.A OG CYS 76.A O no hydrogen 2.406 N/A GLU 72.A N GLU 68.A O no hydrogen 2.658 N/A ASN 74.A N PHE 70.A O no hydrogen 2.928 N/A ASP 75.A N SER 71.A O no hydrogen 2.801 N/A CYS 76.A N SER 71.A O no hydrogen 3.325 N/A CYS 76.A SG ALA 22.A O no hydrogen 3.878 N/A CYS 76.A SG ASN 74.A O no hydrogen 3.292 N/A LEU 78.A N GLN 21.A O no hydrogen 2.815 N/A MET 79.A N ILE 95.A O no hydrogen 3.192 N/A VAL 80.A N LEU 23.A O no hydrogen 2.467 N/A LEU 81.A N THR 93.A O no hydrogen 2.935 N/A THR 83.A OG1 MET 82.A O no hydrogen 2.758 N/A SER 84.A N SER 29.A O no hydrogen 3.264 N/A SER 84.A N SER 29.A OG no hydrogen 2.998 N/A SER 84.A OG ASN 90.A OD1 no hydrogen 3.275 N/A SER 85.A OG ARG 88.A O no hydrogen 2.736 N/A ARG 88.A N SER 85.A OG no hydrogen 2.798 N/A ARG 88.A NE GLU 107.A OE1 no hydrogen 3.118 N/A ASN 90.A N SER 84.A OG no hydrogen 3.194 N/A ASN 90.A ND2 VAL 110.A O no hydrogen 3.073 N/A ASN 91.A N THR 83.A O no hydrogen 2.478 N/A MET 92.A N LEU 108.A O no hydrogen 2.868 N/A THR 93.A N LEU 81.A O no hydrogen 3.088 N/A PHE 94.A N ILE 106.A O no hydrogen 3.037 N/A ILE 95.A N MET 79.A O no hydrogen 3.017 N/A ARG 96.A N ASP 104.A O no hydrogen 3.109 N/A THR 97.A OG1 SER 77.A O no hydrogen 2.935 N/A PHE 98.A N LYS 101.A O no hydrogen 2.441 N/A LYS 101.A N PHE 98.A O no hydrogen 3.011 N/A LYS 101.A NZ GLU 68.A OE1 no hydrogen 3.368 N/A ILE 102.A N GLU 68.A OE2 no hydrogen 3.149 N/A ASP 104.A N ARG 96.A O no hydrogen 2.986 N/A MET 105.A N HIS 230.A O no hydrogen 3.165 N/A ILE 106.A N PHE 94.A O no hydrogen 3.049 N/A GLU 107.A N ARG 228.A O no hydrogen 2.983 N/A LEU 108.A N ASN 91.A OD1 no hydrogen 2.453 N/A ALA 111.A N ASP 223.A O no hydrogen 2.743 N/A ASN 113.A ND2 ASP 223.A OD2 no hydrogen 2.483 N/A LYS 115.A N ARG 221.A O no hydrogen 2.873 N/A LEU 116.A N ASP 119.A OD2 no hydrogen 2.420 N/A LEU 117.A N ASP 40.A OD2 no hydrogen 3.267 N/A SER 118.A OG ASP 119.A OD1 no hydrogen 3.469 N/A ASP 119.A N LEU 116.A O no hydrogen 3.202 N/A PHE 120.A N LEU 117.A O no hydrogen 3.114 N/A LYS 122.A NZ LEU 117.A O no hydrogen 2.664 N/A THR 126.A N GLN 171.A OE1 no hydrogen 3.081 N/A LYS 130.A NZ ARG 158.A O no hydrogen 2.386 N/A LYS 130.A NZ GLU 160.A O no hydrogen 2.686 N/A MET 132.A N HIS 172.A O no hydrogen 3.305 N/A THR 134.A N ILE 174.A O no hydrogen 3.231 N/A THR 134.A OG1 ILE 174.A O no hydrogen 2.977 N/A GLN 136.A N MET 176.A O no hydrogen 3.352 N/A GLN 136.A NE2 SER 175.A OG no hydrogen 3.059 N/A ASP 141.A N ALA 138.A O no hydrogen 2.825 N/A THR 142.A N ALA 138.A O no hydrogen 3.166 N/A THR 142.A OG1 ALA 138.A O no hydrogen 3.478 N/A HIS 143.A N ALA 139.A O no hydrogen 3.077 N/A VAL 145.A N HIS 143.A ND1 no hydrogen 3.084 N/A LYS 147.A N HIS 143.A O no hydrogen 2.742 N/A GLN 148.A N PRO 144.A O no hydrogen 3.313 N/A GLN 148.A NE2 ASP 104.A OD2 no hydrogen 2.627 N/A GLN 148.A NE2 MET 105.A O no hydrogen 3.576 N/A GLN 148.A NE2 HIS 230.A O no hydrogen 3.688 N/A ILE 149.A N VAL 145.A O no hydrogen 2.980 N/A LYS 150.A N TYR 146.A O no hydrogen 2.770 N/A SER 151.A N LYS 147.A O no hydrogen 2.678 N/A LEU 152.A N ILE 149.A O no hydrogen 2.901 N/A PHE 153.A N ILE 149.A O no hydrogen 3.155 N/A PHE 157.A N PHE 153.A O no hydrogen 3.013 N/A THR 162.A OG1 LEU 164.A O no hydrogen 2.556 N/A LEU 164.A N THR 162.A OG1 no hydrogen 2.645 N/A GLN 165.A NE2 ASP 166.A O no hydrogen 2.410 N/A LEU 170.A N VAL 167.A O no hydrogen 3.066 N/A GLN 171.A NE2 THR 126.A OG1 no hydrogen 2.716 N/A VAL 173.A N TYR 196.A O no hydrogen 2.941 N/A ILE 174.A N MET 132.A O no hydrogen 2.831 N/A SER 175.A N ARG 194.A O no hydrogen 2.614 N/A MET 176.A N THR 134.A O no hydrogen 3.238 N/A THR 177.A N LEU 192.A O no hydrogen 2.581 N/A THR 177.A OG1 GLN 136.A OE1 no hydrogen 2.298 N/A GLN 179.A N ASN 190.A O no hydrogen 2.754 N/A ASN 190.A ND2 GLN 179.A OE1 no hydrogen 3.307 N/A VAL 191.A N PHE 224.A O no hydrogen 2.828 N/A LEU 192.A N THR 177.A O no hydrogen 2.498 N/A PHE 193.A N LEU 222.A O no hydrogen 3.244 N/A ARG 194.A N SER 175.A O no hydrogen 2.727 N/A ARG 194.A NH1 PHE 193.A O no hydrogen 2.469 N/A ARG 194.A NH1 LEU 222.A O no hydrogen 2.565 N/A TYR 196.A N VAL 173.A O no hydrogen 3.087 N/A LYS 197.A N VAL 216.A O no hydrogen 3.140 N/A LEU 198.A N GLN 171.A O no hydrogen 2.669 N/A LYS 199.A NZ TYR 201.A OH no hydrogen 3.499 N/A LYS 202.A NZ GLY 207.A O no hydrogen 2.467 N/A SER 203.A OG LEU 210.A O no hydrogen 3.303 N/A LEU 210.A N GLY 206.A O no hydrogen 3.512 N/A ARG 212.A N TYR 201.A O no hydrogen 2.659 N/A GLU 214.A N LYS 199.A O no hydrogen 3.337 N/A VAL 216.A N LYS 197.A O no hydrogen 3.315 N/A ILE 218.A N VAL 195.A O no hydrogen 3.245 N/A GLY 219.A N VAL 195.A O no hydrogen 3.114 N/A LEU 222.A N PHE 193.A O no hydrogen 3.354 N/A PHE 224.A N VAL 191.A O no hydrogen 3.315 N/A LYS 225.A N MET 109.A O no hydrogen 2.357 N/A GLY 227.A N GLU 107.A O no hydrogen 3.298 N/A ARG 228.A N GLU 107.A OE1 no hydrogen 2.427 N/A MET 236.A N SER 233.A OG no hydrogen 3.120 N/A VAL 237.A N SER 233.A O no hydrogen 3.040 N/A THR 238.A N PRO 234.A O no hydrogen 3.229 N/A THR 238.A OG1 PRO 234.A O no hydrogen 3.040 N/A GLU 239.A N ASP 235.A O no hydrogen 3.422 N/A ALA 240.A N MET 236.A O no hydrogen 2.936 N/A HIS 241.A N THR 238.A O no hydrogen 3.282 N/A VAL 250.A N LYS 247.A O no hydrogen 3.317 N/A GLU 251.A N LEU 259.A O no hydrogen 3.307 N/A ASP 253.A N ASP 257.A O no hydrogen 3.218 N/A LEU 259.A N GLU 251.A O no hydrogen 2.617 N/A ARG 261.A N ASN 249.A O no hydrogen 2.868 N/A LYS 276.A NZ THR 274.A O no hydrogen 3.342 N/A LEU 280.A N MET 277.A O no hydrogen 3.160 N/A LYS 281.A N LYS 278.A O no hydrogen 3.014 N/A