Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG GLU 128.A O no hydrogen 3.474 N/A ARG 6.A N LEU 28.A O no hydrogen 2.920 N/A ILE 7.A N ARG 124.A O no hydrogen 3.089 N/A SER 8.A N GLN 26.A O no hydrogen 2.365 N/A ALA 10.A N ARG 23.A O no hydrogen 2.911 N/A ARG 12.A N VAL 21.A O no hydrogen 3.237 N/A TYR 13.A OH VAL 76.A O no hydrogen 2.698 N/A LEU 20.A N PHE 74.A O no hydrogen 2.889 N/A VAL 22.A N PHE 72.A O no hydrogen 2.867 N/A ARG 23.A N ALA 10.A O no hydrogen 2.792 N/A ILE 24.A N GLU 70.A O no hydrogen 2.917 N/A LEU 25.A N SER 8.A O no hydrogen 2.680 N/A GLN 26.A N SER 8.A O no hydrogen 2.912 N/A ALA 27.A N PRO 66.A O no hydrogen 3.043 N/A LEU 28.A N ARG 6.A O no hydrogen 2.663 N/A ASP 29.A N ASN 65.A OD1 no hydrogen 2.506 N/A LEU 30.A N LEU 64.A O no hydrogen 2.959 N/A LYS 33.A N SER 39.A OG no hydrogen 2.882 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 3.128 N/A SER 39.A OG PRO 31.A O no hydrogen 2.926 N/A SER 39.A OG PHE 38.A O no hydrogen 2.614 N/A ASP 40.A N ASP 92.A OD1 no hydrogen 3.277 N/A TYR 42.A OH HIS 99.A ND1 no hydrogen 2.794 N/A VAL 43.A N THR 57.A OG1 no hydrogen 2.539 N/A LYS 44.A N SER 89.A O no hydrogen 2.773 N/A TYR 46.A N HIS 87.A O no hydrogen 3.460 N/A LEU 48.A N TYR 46.A O no hydrogen 3.100 N/A LYS 54.A NZ GLN 56.A OE1 no hydrogen 2.900 N/A PHE 55.A N ILE 45.A O no hydrogen 2.630 N/A THR 57.A N VAL 43.A O no hydrogen 3.097 N/A THR 57.A OG1 VAL 43.A O no hydrogen 3.339 N/A THR 57.A OG1 LYS 58.A O no hydrogen 3.294 N/A LYS 58.A N GLU 70.A OE1 no hydrogen 3.245 N/A LYS 58.A N GLU 70.A OE2 no hydrogen 3.343 N/A LYS 58.A NZ GLU 70.A OE2 no hydrogen 3.329 N/A HIS 60.A N PRO 41.A O no hydrogen 2.933 N/A ARG 61.A NE ASP 40.A OD2 no hydrogen 2.905 N/A LYS 62.A NZ ASN 36.A OD1 no hydrogen 2.770 N/A THR 63.A N SER 39.A O no hydrogen 3.178 N/A ASN 65.A N THR 63.A OG1 no hydrogen 2.807 N/A ASN 69.A N LEU 25.A O no hydrogen 3.105 N/A GLU 70.A N ILE 24.A O no hydrogen 3.148 N/A THR 71.A OG1 VAL 22.A O no hydrogen 3.445 N/A PHE 72.A N VAL 22.A O no hydrogen 2.764 N/A PHE 74.A N LEU 20.A O no hydrogen 3.074 N/A VAL 76.A N ASP 18.A O no hydrogen 3.049 N/A GLU 80.A N PRO 77.A O no hydrogen 2.492 N/A LEU 81.A N LEU 78.A O no hydrogen 3.362 N/A ALA 82.A N ALA 79.A O no hydrogen 3.323 N/A ARG 84.A N ALA 82.A O no hydrogen 2.933 N/A HIS 87.A N TYR 46.A O no hydrogen 3.192 N/A HIS 87.A NE2 GLN 104.A OE1 no hydrogen 2.679 N/A PHE 88.A N VAL 105.A O no hydrogen 2.943 N/A SER 89.A N LYS 44.A O no hydrogen 3.236 N/A VAL 90.A N GLY 103.A O no hydrogen 2.826 N/A TYR 91.A N TYR 42.A O no hydrogen 3.152 N/A ASP 92.A N ASP 100.A O no hydrogen 2.609 N/A PHE 96.A N ASP 94.A OD1 no hydrogen 2.656 N/A SER 97.A N ASP 94.A OD1 no hydrogen 2.611 N/A HIS 99.A ND1 TYR 42.A OH no hydrogen 2.794 N/A HIS 99.A NE2 ASP 94.A O no hydrogen 2.803 N/A ILE 102.A N VAL 90.A O no hydrogen 2.754 N/A GLY 103.A N VAL 90.A O no hydrogen 3.236 N/A GLN 104.A N LEU 127.A O no hydrogen 3.130 N/A VAL 105.A N PHE 88.A O no hydrogen 3.050 N/A LEU 107.A N LEU 86.A O no hydrogen 2.846 N/A LEU 110.A N ASP 108.A O no hydrogen 2.595 N/A ALA 114.A N LEU 111.A O no hydrogen 2.531 N/A GLU 115.A N GLU 112.A O no hydrogen 2.629 N/A LEU 122.A N PHE 9.A O no hydrogen 3.075 N/A ARG 124.A N ILE 7.A O no hydrogen 3.374 N/A ARG 124.A NH1 TRP 123.A O no hydrogen 3.191 N/A ILE 126.A N GLY 5.A O no hydrogen 2.864 N/A LEU 127.A N GLN 104.A O no hydrogen 3.108 N/A LYS 133.A NZ GLU 128.A OE2 no hydrogen 2.896 N/A LEU 136.A N ASP 135.A OD1 no hydrogen 2.713 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 2.905 N/A GLU 138.A N SER 160.A O no hydrogen 3.217 N/A ASN 140.A N LYS 158.A O no hydrogen 2.752 N/A SER 142.A N THR 155.A O no hydrogen 2.831 N/A SER 142.A OG THR 155.A OG1 no hydrogen 2.632 N/A CYS 144.A N THR 153.A O no hydrogen 2.753 N/A CYS 144.A SG PRO 261.A O no hydrogen 3.011 N/A LEU 151.A N LEU 146.A O no hydrogen 3.398 N/A THR 153.A N CYS 144.A O no hydrogen 2.766 N/A THR 153.A OG1 CYS 144.A O no hydrogen 2.574 N/A THR 155.A N SER 142.A O no hydrogen 3.258 N/A THR 155.A OG1 SER 142.A O no hydrogen 3.017 N/A ILE 156.A N GLU 204.A O no hydrogen 2.663 N/A ILE 157.A N ASN 140.A O no hydrogen 3.332 N/A ALA 159.A N PRO 200.A O no hydrogen 3.344 N/A SER 160.A N GLU 138.A O no hydrogen 3.302 N/A ASN 161.A N ASN 199.A OD1 no hydrogen 3.321 N/A LEU 162.A N LEU 198.A O no hydrogen 3.196 N/A MET 165.A N PHE 170.A O no hydrogen 3.255 N/A MET 165.A N SER 171.A OG no hydrogen 3.388 N/A PHE 170.A N THR 168.A OG1 no hydrogen 2.952 N/A SER 171.A OG LYS 163.A O no hydrogen 2.884 N/A ASP 172.A N ASP 226.A OD1 no hydrogen 3.397 N/A VAL 175.A N THR 191.A OG1 no hydrogen 2.545 N/A LYS 176.A N ALA 223.A O no hydrogen 3.110 N/A ALA 177.A N ARG 189.A O no hydrogen 2.482 N/A SER 178.A OG SER 221.A O no hydrogen 2.528 N/A GLY 183.A N ILE 180.A O no hydrogen 3.175 N/A LYS 187.A N ARG 184.A O no hydrogen 3.025 N/A ARG 189.A N ALA 177.A O no hydrogen 2.923 N/A THR 191.A N VAL 175.A O no hydrogen 2.953 N/A THR 191.A OG1 VAL 175.A O no hydrogen 3.204 N/A THR 191.A OG1 SER 192.A O no hydrogen 3.460 N/A SER 192.A N GLU 204.A OE2 no hydrogen 2.900 N/A SER 192.A OG GLU 204.A OE1 no hydrogen 2.890 N/A SER 192.A OG GLU 204.A OE2 no hydrogen 3.121 N/A LYS 194.A N PRO 173.A O no hydrogen 3.108 N/A THR 197.A N SER 171.A O no hydrogen 3.185 N/A ASN 199.A N THR 197.A OG1 no hydrogen 3.018 N/A TYR 202.A N ILE 157.A O no hydrogen 2.615 N/A ASN 203.A N ILE 157.A O no hydrogen 2.973 N/A GLU 204.A N ILE 156.A O no hydrogen 3.009 N/A VAL 215.A N PRO 212.A O no hydrogen 2.605 N/A GLU 216.A N GLU 213.A O no hydrogen 3.256 N/A SER 221.A OG CYS 239.A O no hydrogen 2.997 N/A ALA 223.A N LYS 176.A O no hydrogen 3.400 N/A VAL 224.A N GLY 237.A O no hydrogen 2.483 N/A VAL 225.A N TYR 174.A O no hydrogen 3.153 N/A ASP 226.A N GLU 234.A O no hydrogen 2.561 N/A TYR 227.A N ASP 172.A O no hydrogen 3.132 N/A ASP 228.A N ASN 233.A OD1 no hydrogen 2.774 N/A GLY 231.A N ASP 228.A OD1 no hydrogen 2.752 N/A GLU 234.A N ASP 226.A O no hydrogen 3.330 N/A ILE 236.A N VAL 224.A O no hydrogen 2.547 N/A GLY 237.A N VAL 224.A O no hydrogen 3.282 N/A CYS 239.A N ILE 222.A O no hydrogen 2.696 N/A CYS 239.A SG ILE 222.A O no hydrogen 3.538 N/A ARG 240.A NH2 ASP 247.A OD2 no hydrogen 3.077 N/A GLU 244.A N GLY 242.A O no hydrogen 2.326 N/A ASP 247.A N GLU 244.A O no hydrogen 2.611 N/A GLY 250.A N ASP 247.A O no hydrogen 2.989 N/A GLY 250.A N ASP 247.A OD1 no hydrogen 2.670 N/A GLU 252.A N PRO 248.A O no hydrogen 3.045 N/A HIS 253.A N HIS 249.A O no hydrogen 3.263 N/A TRP 254.A N ARG 251.A O no hydrogen 3.118 N/A ALA 255.A N ARG 251.A O no hydrogen 3.069 N/A GLU 256.A N GLU 252.A O no hydrogen 2.851 N/A MET 257.A N TRP 254.A O no hydrogen 2.773 N/A ARG 262.A N ASN 260.A O no hydrogen 2.519 N/A HIS 269.A N LEU 139.A O no hydrogen 3.235 N/A LEU 271.A N GLY 137.A O no hydrogen 3.056 N/A