Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD1 no hydrogen 3.416 N/A SER 10.A OG ASP 12.A OD1 no hydrogen 2.355 N/A SER 10.A OG ASP 12.A OD2 no hydrogen 3.214 N/A GLY 13.A N SER 10.A O no hydrogen 3.455 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 3.149 N/A TYR 20.A N PHE 16.A O no hydrogen 3.232 N/A GLN 22.A N VAL 18.A O no hydrogen 3.208 N/A GLN 22.A N GLU 19.A O no hydrogen 3.220 N/A GLU 23.A N TYR 20.A O no hydrogen 3.093 N/A VAL 25.A N GLN 22.A O no hydrogen 3.029 N/A LYS 26.A N GLN 22.A O no hydrogen 2.878 N/A LYS 27.A N GLU 23.A O no hydrogen 3.096 N/A LYS 27.A NZ GLU 23.A O no hydrogen 2.797 N/A GLY 28.A N VAL 25.A O no hydrogen 2.648 N/A VAL 32.A N GLY 43.A O no hydrogen 3.195 N/A VAL 34.A N VAL 41.A O no hydrogen 2.751 N/A ARG 37.A NH1 ILE 180.A O no hydrogen 3.201 N/A ARG 37.A NH2 ILE 180.A O no hydrogen 3.470 N/A VAL 40.A N MET 210.A O no hydrogen 3.330 N/A GLY 43.A N VAL 32.A O no hydrogen 3.082 N/A GLU 45.A N THR 30.A O no hydrogen 2.679 N/A VAL 49.A N ASN 204.A OD1 no hydrogen 3.038 N/A LYS 51.A NZ VAL 49.A O no hydrogen 3.379 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.555 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.097 N/A VAL 58.A N GLU 55.A O no hydrogen 3.335 N/A LYS 60.A NZ GLY 74.A O no hydrogen 2.806 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.572 N/A CYS 69.A N VAL 133.A O no hydrogen 2.402 N/A MET 70.A N CYS 62.A O no hydrogen 2.969 N/A ALA 71.A N LEU 131.A O no hydrogen 3.249 N/A ALA 73.A N SER 129.A O no hydrogen 3.145 N/A VAL 82.A N ASP 78.A O no hydrogen 3.137 N/A ILE 83.A N ALA 79.A O no hydrogen 2.654 N/A ASN 84.A N ARG 80.A O no hydrogen 2.672 N/A ASN 84.A ND2 ARG 80.A O no hydrogen 2.320 N/A ARG 85.A N ILE 81.A O no hydrogen 2.627 N/A ALA 86.A N VAL 82.A O no hydrogen 2.541 N/A ARG 87.A N ILE 83.A O no hydrogen 3.120 N/A ARG 87.A NH1 LEU 64.A O no hydrogen 2.934 N/A VAL 88.A N ASN 84.A O no hydrogen 3.353 N/A GLU 89.A N ARG 85.A O no hydrogen 3.020 N/A CYS 90.A N ALA 86.A O no hydrogen 2.809 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.950 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.548 N/A CYS 90.A SG ARG 87.A O no hydrogen 3.172 N/A GLN 91.A N ARG 87.A O no hydrogen 2.820 N/A SER 92.A N VAL 88.A O no hydrogen 2.835 N/A SER 92.A OG VAL 88.A O no hydrogen 3.063 N/A SER 92.A OG GLU 89.A O no hydrogen 3.001 N/A HIS 93.A N GLU 89.A O no hydrogen 3.008 N/A ARG 94.A N CYS 90.A O no hydrogen 3.069 N/A LEU 95.A N SER 92.A O no hydrogen 3.286 N/A VAL 101.A N HIS 93.A NE2 no hydrogen 3.183 N/A GLU 104.A N THR 102.A O no hydrogen 2.549 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.538 N/A ARG 108.A NE GLU 104.A O no hydrogen 3.000 N/A ARG 108.A NH2 GLU 104.A OE1 no hydrogen 3.464 N/A TYR 109.A N ILE 106.A O no hydrogen 3.112 N/A SER 112.A N ARG 108.A O no hydrogen 3.083 N/A SER 112.A OG ARG 108.A O no hydrogen 2.359 N/A SER 112.A OG TYR 109.A O no hydrogen 3.193 N/A LEU 113.A N TYR 109.A O no hydrogen 2.726 N/A LYS 114.A N ILE 110.A O no hydrogen 2.854 N/A LYS 114.A NZ ILE 128.A O no hydrogen 2.375 N/A GLN 115.A N ALA 111.A O no hydrogen 2.942 N/A ARG 116.A N SER 112.A O no hydrogen 2.971 N/A ARG 116.A NH1 SER 112.A OG no hydrogen 3.410 N/A THR 118.A N LYS 114.A O no hydrogen 3.261 N/A THR 118.A N GLN 115.A O no hydrogen 3.089 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.642 N/A GLN 119.A N ARG 116.A O no hydrogen 3.008 N/A SER 120.A N ARG 116.A O no hydrogen 3.458 N/A SER 120.A OG ASN 121.A O no hydrogen 3.375 N/A SER 129.A N ALA 73.A O no hydrogen 3.355 N/A SER 129.A OG THR 146.A O no hydrogen 3.509 N/A ALA 130.A N THR 146.A OG1 no hydrogen 2.423 N/A LEU 131.A N ALA 71.A O no hydrogen 2.489 N/A VAL 133.A N CYS 69.A O no hydrogen 2.769 N/A ARG 142.A N GLY 134.A O no hydrogen 3.300 N/A TYR 144.A N ILE 132.A O no hydrogen 3.307 N/A THR 146.A N ALA 130.A O no hydrogen 2.663 N/A THR 146.A OG1 ALA 130.A O no hydrogen 2.923 N/A SER 149.A N ASP 147.A OD2 no hydrogen 2.961 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.257 N/A GLY 150.A N ASP 147.A O no hydrogen 2.681 N/A ASN 158.A N GLY 33.A O no hydrogen 3.215 N/A SER 166.A OG GLY 163.A O no hydrogen 2.416 N/A VAL 167.A N ALA 164.A O no hydrogen 3.365 N/A ARG 168.A N LYS 165.A O no hydrogen 3.283 N/A PHE 170.A N SER 166.A O no hydrogen 3.164 N/A LEU 171.A N VAL 167.A O no hydrogen 2.878 N/A ASN 174.A N LEU 171.A O no hydrogen 3.035 N/A TYR 175.A N GLU 172.A O no hydrogen 3.098 N/A THR 176.A OG1 TYR 175.A O no hydrogen 2.633 N/A ALA 179.A N TYR 175.A O no hydrogen 3.401 N/A ILE 187.A N ASP 183.A O no hydrogen 3.259 N/A LYS 188.A N ASP 184.A O no hydrogen 3.080 N/A LEU 189.A N LEU 185.A O no hydrogen 3.169 N/A VAL 190.A N ILE 187.A O no hydrogen 3.012 N/A ILE 191.A N ILE 187.A O no hydrogen 3.394 N/A LYS 192.A N LYS 188.A O no hydrogen 2.732 N/A ALA 193.A N LEU 189.A O no hydrogen 2.980 N/A VAL 197.A N ALA 193.A O no hydrogen 2.740 N/A SER 200.A OG LEU 195.A O no hydrogen 2.117 N/A MET 210.A N VAL 40.A O no hydrogen 3.416 N/A ARG 212.A N ASP 38.A O no hydrogen 2.886 N/A GLN 214.A N ARG 211.A O no hydrogen 2.989 N/A LEU 219.A N LEU 207.A O no hydrogen 3.361 N/A GLU 222.A N ASN 220.A O no hydrogen 2.466 N/A LYS 226.A N GLU 222.A O no hydrogen 2.786 N/A TYR 227.A N GLU 223.A O no hydrogen 2.767 N/A ALA 229.A N LYS 226.A O no hydrogen 3.266 N/A GLU 230.A N LYS 226.A O no hydrogen 3.386 N/A LYS 233.A N ALA 229.A O no hydrogen 3.395 N/A GLU 234.A N GLU 230.A O no hydrogen 2.688 N/A LYS 235.A N ILE 231.A O no hydrogen 3.259 N/A GLU 236.A N GLU 232.A O no hydrogen 3.200 N/A GLU 237.A N LYS 233.A O no hydrogen 3.025 N/A GLU 237.A N GLU 234.A O no hydrogen 3.326 N/A GLU 239.A N GLU 236.A O no hydrogen 3.338 N/A