Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2atc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 301.A O no hydrogen 3.211 N/A LEU 4.A N ASN 2.A OD1 no hydrogen 2.284 N/A SER 7.A N LEU 4.A O no hydrogen 3.219 N/A SER 7.A OG LEU 4.A O no hydrogen 2.635 N/A ASN 13.A N GLN 133.A OE1 no hydrogen 3.199 N/A LEU 15.A N ASN 13.A O no hydrogen 2.381 N/A SER 16.A N ASP 19.A OD1 no hydrogen 3.204 N/A SER 16.A OG ASP 19.A OD1 no hydrogen 2.479 N/A ARG 17.A NE ASN 21.A OD1 no hydrogen 3.109 N/A ASP 19.A N SER 16.A OG no hydrogen 3.080 N/A LEU 20.A N SER 16.A O no hydrogen 3.260 N/A LEU 22.A N ASP 19.A O no hydrogen 2.577 N/A VAL 23.A N ASP 19.A O no hydrogen 3.175 N/A LEU 24.A N LEU 20.A O no hydrogen 3.064 N/A THR 26.A N LEU 22.A O no hydrogen 2.129 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.009 N/A ALA 27.A N VAL 23.A O no hydrogen 2.720 N/A LYS 31.A N ALA 27.A O no hydrogen 2.971 N/A LYS 31.A NZ GLN 147.A OE1 no hydrogen 1.955 N/A LYS 31.A NZ ASN 286.A OD1 no hydrogen 2.134 N/A ASN 33.A N LEU 30.A O no hydrogen 3.232 N/A ASN 33.A ND2 ALA 32.A O no hydrogen 3.338 N/A GLU 37.A N LEU 66.A O no hydrogen 2.960 N/A SER 46.A N VAL 71.A O no hydrogen 2.717 N/A CYS 47.A N VAL 103.A O no hydrogen 3.340 N/A PHE 48.A N PHE 73.A O no hydrogen 2.710 N/A ARG 54.A N SER 52.A O no hydrogen 2.813 N/A LEU 57.A N THR 53.A O no hydrogen 2.518 N/A SER 58.A N ARG 54.A O no hydrogen 3.131 N/A PHE 59.A N THR 55.A O no hydrogen 2.992 N/A GLN 60.A NE2 ARG 56.A O no hydrogen 2.963 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.679 N/A SER 62.A N SER 58.A O no hydrogen 3.208 N/A SER 62.A N PHE 59.A O no hydrogen 2.503 N/A SER 62.A OG ILE 288.A O no hydrogen 3.254 N/A HIS 64.A N GLN 60.A O no hydrogen 3.218 N/A ARG 65.A N THR 61.A O no hydrogen 3.055 N/A ARG 65.A N SER 62.A O no hydrogen 3.237 N/A LEU 66.A N SER 62.A O no hydrogen 3.354 N/A GLY 67.A N HIS 64.A O no hydrogen 2.872 N/A SER 69.A OG LYS 42.A O no hydrogen 2.020 N/A SER 69.A OG ALA 68.A O no hydrogen 1.915 N/A PHE 73.A N SER 46.A O no hydrogen 2.871 N/A SER 76.A N ASP 75.A OD1 no hydrogen 2.554 N/A THR 79.A OG1 SER 74.A O no hydrogen 2.645 N/A SER 80.A OG LEU 81.A O no hydrogen 2.988 N/A LYS 83.A NZ LEU 81.A O no hydrogen 2.799 N/A THR 87.A OG1 ASN 90.A OD1 no hydrogen 2.430 N/A ALA 89.A N THR 87.A O no hydrogen 1.867 N/A THR 91.A N THR 87.A O no hydrogen 2.917 N/A THR 91.A OG1 GLN 86.A OE1 no hydrogen 2.940 N/A VAL 94.A N THR 91.A O no hydrogen 3.432 N/A ILE 95.A N THR 91.A O no hydrogen 3.065 N/A SER 96.A N ILE 92.A O no hydrogen 2.470 N/A SER 96.A OG ILE 92.A O no hydrogen 1.850 N/A THR 97.A N VAL 94.A O no hydrogen 2.834 N/A THR 97.A OG1 VAL 94.A O no hydrogen 1.887 N/A TYR 98.A N ILE 95.A O no hydrogen 3.060 N/A VAL 99.A N ILE 95.A O no hydrogen 3.324 N/A ILE 102.A N PRO 123.A O no hydrogen 2.898 N/A ARG 105.A N CYS 47.A O no hydrogen 3.038 N/A ARG 105.A NH1 GLU 50.A OE2 no hydrogen 3.443 N/A ARG 105.A NH2 HIS 134.A NE2 no hydrogen 3.413 N/A HIS 106.A N GLY 128.A O no hydrogen 3.024 N/A LEU 114.A N GLY 110.A O no hydrogen 2.814 N/A ALA 115.A N ALA 111.A O no hydrogen 2.329 N/A THR 116.A N ALA 112.A O no hydrogen 2.507 N/A SER 119.A N ALA 115.A O no hydrogen 3.294 N/A SER 119.A N THR 116.A O no hydrogen 2.551 N/A SER 119.A OG SER 119.A O no hydrogen 1.935 N/A SER 119.A OG GLY 120.A O no hydrogen 2.795 N/A SER 119.A OG VAL 122.A O no hydrogen 2.938 N/A VAL 122.A N GLY 120.A O no hydrogen 2.451 N/A ASN 126.A ND2 ASP 129.A OD1 no hydrogen 3.178 N/A ALA 127.A N MET 104.A O no hydrogen 3.172 N/A SER 131.A N GLU 109.A OE1 no hydrogen 3.017 N/A GLN 137.A N HIS 134.A ND1 no hydrogen 3.321 N/A THR 138.A OG1 PRO 135.A O no hydrogen 3.405 N/A LEU 139.A N PRO 135.A O no hydrogen 3.221 N/A LEU 140.A N THR 136.A O no hydrogen 2.836 N/A ASP 141.A N GLN 137.A O no hydrogen 2.921 N/A LEU 142.A N THR 138.A O no hydrogen 2.780 N/A PHE 143.A N LEU 139.A O no hydrogen 3.177 N/A ILE 145.A N ASP 141.A O no hydrogen 3.003 N/A GLN 146.A N LEU 142.A O no hydrogen 3.150 N/A THR 148.A N THR 144.A O no hydrogen 3.202 N/A THR 148.A N ILE 145.A O no hydrogen 2.894 N/A THR 148.A OG1 ILE 145.A O no hydrogen 2.709 N/A GLU 149.A N ILE 145.A O no hydrogen 3.142 N/A GLU 149.A N THR 148.A OG1 no hydrogen 2.380 N/A ARG 151.A NE ASN 153.A O no hydrogen 2.671 N/A ARG 151.A NH2 ASN 154.A O no hydrogen 3.530 N/A HIS 156.A N GLN 223.A OE1 no hydrogen 3.276 N/A HIS 156.A ND1 LEU 155.A O no hydrogen 3.093 N/A MET 159.A N TYR 185.A O no hydrogen 3.033 N/A VAL 160.A N ARG 226.A O no hydrogen 2.763 N/A ASP 162.A N ASP 228.A OD2 no hydrogen 1.875 N/A LYS 164.A N ASP 162.A OD1 no hydrogen 2.849 N/A TYR 165.A N ASP 162.A OD1 no hydrogen 2.924 N/A LEU 172.A N THR 168.A O no hydrogen 2.740 N/A THR 173.A N VAL 169.A O no hydrogen 2.951 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.880 N/A ALA 175.A N SER 171.A O no hydrogen 2.836 N/A ALA 175.A N LEU 172.A O no hydrogen 2.803 N/A LEU 176.A N LEU 172.A O no hydrogen 2.400 N/A LYS 178.A N GLN 174.A O no hydrogen 3.523 N/A PHE 184.A N ALA 208.A O no hydrogen 3.456 N/A PHE 186.A N SER 210.A O no hydrogen 3.249 N/A LEU 192.A N PRO 189.A O no hydrogen 3.082 N/A ASP 200.A N ASP 200.A OD1 no hydrogen 1.482 N/A MET 201.A N TYR 197.A O no hydrogen 3.204 N/A ASP 203.A N LEU 199.A O no hydrogen 2.396 N/A GLU 204.A N ASP 200.A O no hydrogen 2.302 N/A LYS 205.A N MET 201.A O no hydrogen 3.085 N/A LYS 205.A NZ GLU 204.A OE2 no hydrogen 2.312 N/A ILE 207.A N LEU 202.A O no hydrogen 3.444 N/A TRP 209.A NE1 ASP 203.A OD1 no hydrogen 2.796 N/A SER 210.A N PHE 184.A O no hydrogen 3.155 N/A SER 210.A OG HIS 212.A NE2 no hydrogen 2.790 N/A SER 214.A OG SER 213.A O no hydrogen 3.230 N/A THR 220.A OG1 GLU 217.A OE1 no hydrogen 2.995 N/A THR 220.A OG1 GLU 217.A OE2 no hydrogen 2.270 N/A THR 220.A OG1 MET 219.A O no hydrogen 2.827 N/A GLN 223.A N HIS 156.A O no hydrogen 2.588 N/A GLU 225.A N LYS 257.A O no hydrogen 2.674 N/A ARG 226.A N ALA 158.A O no hydrogen 3.266 N/A ARG 226.A NH1 ASP 141.A OD1 no hydrogen 2.384 N/A LEU 227.A N LEU 259.A O no hydrogen 3.170 N/A SER 230.A OG SER 230.A O no hydrogen 2.504 N/A SER 230.A OG GLU 231.A OE1 no hydrogen 3.411 N/A SER 230.A OG GLU 267.A OE2 no hydrogen 3.228 N/A ARG 242.A NH1 ASP 266.A OD1 no hydrogen 3.140 N/A LEU 246.A N GLU 267.A O no hydrogen 2.732 N/A LYS 257.A NZ ALA 256.A O no hydrogen 3.118 N/A VAL 258.A N HIS 277.A O no hydrogen 2.301 N/A LEU 259.A N GLU 225.A O no hydrogen 2.669 N/A LEU 262.A N HIS 260.A O no hydrogen 2.231 N/A VAL 265.A N GLU 267.A OE1 no hydrogen 3.245 N/A ASP 273.A N ALA 269.A O no hydrogen 3.381 N/A TYR 280.A OH ASP 273.A OD1 no hydrogen 3.068 N/A GLN 283.A N TRP 279.A O no hydrogen 2.479 N/A GLN 283.A NE2 TYR 280.A O no hydrogen 3.505 N/A ALA 284.A N PHE 281.A O no hydrogen 2.038 N/A GLY 285.A N PHE 281.A O no hydrogen 3.172 N/A ASN 286.A N GLN 282.A O no hydrogen 2.785 N/A GLY 287.A N ALA 284.A O no hydrogen 2.644 N/A ILE 288.A N GLY 285.A O no hydrogen 3.178 N/A ALA 290.A N ASN 286.A O no hydrogen 3.137 N/A ARG 291.A N GLY 287.A O no hydrogen 3.055 N/A GLN 292.A N SER 62.A OG no hydrogen 3.076 N/A ALA 293.A N PHE 289.A O no hydrogen 3.282 N/A ALA 296.A N GLN 292.A O no hydrogen 2.845 N/A ALA 296.A N ALA 293.A O no hydrogen 3.165 N/A LEU 297.A N ALA 293.A O no hydrogen 3.010 N/A LEU 299.A N LEU 295.A O no hydrogen 3.082 N/A ASN 300.A N ALA 296.A O no hydrogen 2.887 N/A ASN 300.A N LEU 297.A O no hydrogen 3.211 N/A ASN 300.A ND2 LEU 38.A O no hydrogen 3.671 N/A