Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_WA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N VAL 311.A O no hydrogen 2.857 N/A ARG 9.A NH2 ASP 50.A O no hydrogen 3.556 N/A LEU 12.A N ILE 309.A O no hydrogen 3.027 N/A VAL 19.A N TYR 304.A O no hydrogen 3.383 N/A THR 20.A OG1 ALA 35.A O no hydrogen 2.597 N/A THR 20.A OG1 VAL 67.A O no hydrogen 3.026 N/A THR 20.A OG1 GLN 68.A O no hydrogen 3.028 N/A SER 21.A N ALA 35.A O no hydrogen 3.421 N/A SER 21.A OG LEU 22.A O no hydrogen 3.258 N/A SER 21.A OG ASP 69.A OD1 no hydrogen 2.459 N/A ALA 23.A N LEU 33.A O no hydrogen 2.965 N/A THR 24.A OG1 TRP 293.A O no hydrogen 3.061 N/A GLY 27.A N SER 25.A OG no hydrogen 3.189 N/A SER 34.A OG ILE 42.A O no hydrogen 2.592 N/A ARG 37.A N SER 36.A OG no hydrogen 2.708 N/A THR 40.A OG1 ASP 38.A OD2 no hydrogen 2.821 N/A ILE 42.A N SER 34.A O no hydrogen 2.816 N/A SER 43.A N ARG 58.A O no hydrogen 3.267 N/A SER 43.A OG ARG 58.A O no hydrogen 2.591 N/A TRP 44.A N LEU 32.A O no hydrogen 3.415 N/A THR 47.A N PHE 53.A O no hydrogen 3.309 N/A THR 47.A OG1 ASP 49.A OD1 no hydrogen 2.521 N/A THR 47.A OG1 PHE 53.A O no hydrogen 3.492 N/A GLY 48.A N PHE 53.A O no hydrogen 3.207 N/A ASP 50.A N GLY 48.A O no hydrogen 3.011 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.726 N/A VAL 57.A N SER 43.A O no hydrogen 2.958 N/A ARG 58.A N SER 43.A O no hydrogen 3.502 N/A SER 59.A OG LEU 41.A O no hydrogen 3.400 N/A ILE 66.A N HIS 65.A ND1 no hydrogen 2.737 N/A VAL 67.A N SER 36.A O no hydrogen 3.407 N/A GLN 68.A N ALA 82.A O no hydrogen 2.587 N/A ASP 69.A N MET 110.A O no hydrogen 3.120 N/A CYS 70.A SG LEU 33.A O no hydrogen 3.655 N/A THR 73.A OG1 TYR 78.A O no hydrogen 3.465 N/A ALA 79.A N TRP 91.A O no hydrogen 3.070 N/A LEU 80.A N THR 71.A O no hydrogen 3.456 N/A SER 81.A N ARG 89.A O no hydrogen 3.439 N/A SER 83.A N THR 87.A O no hydrogen 3.398 N/A TRP 84.A N ILE 66.A O no hydrogen 2.914 N/A THR 87.A N ASP 85.A OD1 no hydrogen 3.427 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.927 N/A TRP 91.A N ALA 79.A O no hydrogen 2.816 N/A TRP 91.A NE1 SER 81.A OG no hydrogen 2.605 N/A ASP 92.A N GLY 96.A O no hydrogen 2.841 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 3.133 N/A THR 95.A N ASP 92.A OD1 no hydrogen 3.442 N/A GLY 96.A N ASP 92.A O no hydrogen 2.592 N/A TYR 99.A N LEU 90.A O no hydrogen 3.013 N/A PHE 102.A N LEU 88.A O no hydrogen 3.260 N/A SER 107.A N HIS 105.A O no hydrogen 2.487 N/A MET 110.A N GLY 124.A O no hydrogen 2.612 N/A SER 111.A OG ASP 69.A OD2 no hydrogen 3.074 N/A SER 111.A OG VAL 153.A O no hydrogen 3.563 N/A ASP 113.A N ILE 122.A O no hydrogen 2.771 N/A ALA 118.A N ASP 115.A OD2 no hydrogen 3.168 N/A SER 123.A OG HIS 105.A NE2 no hydrogen 3.298 N/A GLY 124.A N SER 111.A O no hydrogen 2.731 N/A SER 125.A N THR 129.A O no hydrogen 3.419 N/A SER 125.A OG ASP 108.A O no hydrogen 3.090 N/A SER 125.A OG ASP 127.A OD1 no hydrogen 2.531 N/A ARG 126.A N ASP 108.A O no hydrogen 3.095 N/A ARG 126.A NE ASP 108.A O no hydrogen 3.180 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 3.148 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 3.037 N/A ILE 130.A N LEU 143.A O no hydrogen 3.054 N/A TRP 133.A N ILE 121.A O no hydrogen 2.781 N/A GLY 137.A N THR 134.A O no hydrogen 2.954 N/A GLN 138.A N THR 134.A OG1 no hydrogen 3.171 N/A CYS 139.A SG VAL 132.A O no hydrogen 4.038 N/A CYS 139.A SG ALA 141.A O no hydrogen 3.425 N/A LEU 140.A N VAL 132.A O no hydrogen 2.915 N/A LEU 143.A N ILE 130.A O no hydrogen 2.966 N/A SER 151.A OG ALA 171.A O no hydrogen 3.325 N/A SER 151.A OG ILE 198.A O no hydrogen 3.117 N/A GLN 152.A N ALA 171.A O no hydrogen 3.462 N/A GLN 152.A NE2 PHE 240.A O no hydrogen 3.232 N/A ARG 154.A N ILE 169.A O no hydrogen 3.037 N/A ASP 164.A N ASP 162.A O no hydrogen 2.646 N/A ILE 168.A N TRP 180.A O no hydrogen 3.097 N/A ILE 169.A N ARG 154.A O no hydrogen 3.036 N/A SER 170.A N LYS 178.A O no hydrogen 3.060 N/A SER 170.A OG HIS 146.A NE2 no hydrogen 3.207 N/A MET 176.A N ASP 174.A OD1 no hydrogen 3.274 N/A VAL 177.A N PHE 191.A O no hydrogen 3.156 N/A LYS 178.A N SER 170.A O no hydrogen 2.987 N/A TRP 180.A N ILE 168.A O no hydrogen 2.988 N/A ASN 181.A N GLN 186.A O no hydrogen 2.808 N/A ASN 183.A N ASN 181.A OD1 no hydrogen 2.587 N/A ASN 183.A ND2 ASP 164.A O no hydrogen 3.569 N/A GLN 184.A NE2 GLN 186.A OE1 no hydrogen 3.408 N/A GLU 188.A N ALA 179.A O no hydrogen 2.955 N/A PHE 191.A N VAL 177.A O no hydrogen 3.011 N/A HIS 194.A NE2 SER 212.A OG no hydrogen 2.650 N/A SER 196.A N ASP 216.A OD2 no hydrogen 2.860 N/A SER 196.A OG ASP 216.A OD2 no hydrogen 3.137 N/A ILE 198.A N GLY 172.A O no hydrogen 3.211 N/A ASN 199.A N ALA 213.A O no hydrogen 2.802 N/A ASN 199.A ND2 ALA 213.A O no hydrogen 3.380 N/A ASN 199.A ND2 GLU 238.A OE2 no hydrogen 2.705 N/A ASN 199.A ND2 VAL 239.A O no hydrogen 3.626 N/A THR 200.A OG1 GLN 152.A OE1 no hydrogen 3.155 N/A THR 202.A OG1 LEU 242.A O no hydrogen 3.366 N/A SER 204.A OG ASP 206.A OD1 no hydrogen 2.611 N/A GLY 207.A N SER 204.A OG no hydrogen 3.007 N/A THR 208.A N ASP 206.A OD1 no hydrogen 3.214 N/A THR 208.A OG1 ASP 206.A OD1 no hydrogen 3.373 N/A ILE 210.A N TRP 222.A O no hydrogen 3.422 N/A SER 212.A N MET 220.A O no hydrogen 3.283 N/A SER 212.A OG HIS 194.A NE2 no hydrogen 2.650 N/A ALA 213.A N THR 200.A O no hydrogen 2.991 N/A LYS 215.A N SER 196.A OG no hydrogen 2.871 N/A ASP 216.A N SER 196.A OG no hydrogen 3.098 N/A GLU 218.A N ASP 216.A OD1 no hydrogen 2.820 N/A ILE 219.A N LEU 233.A O no hydrogen 3.174 N/A LEU 221.A N TYR 231.A O no hydrogen 2.954 N/A TRP 222.A N ILE 210.A O no hydrogen 2.652 N/A ASN 223.A N LYS 228.A O no hydrogen 3.356 N/A LEU 224.A N THR 208.A O no hydrogen 3.068 N/A LYS 228.A N ASN 223.A O no hydrogen 2.621 N/A MET 230.A N LEU 221.A O no hydrogen 3.015 N/A LEU 233.A N ILE 219.A O no hydrogen 3.233 N/A ALA 235.A N GLY 217.A O no hydrogen 2.921 N/A PHE 240.A N ALA 254.A O no hydrogen 3.124 N/A LEU 242.A N THR 200.A OG1 no hydrogen 2.907 N/A ALA 243.A N ALA 252.A O no hydrogen 3.296 N/A ASN 247.A ND2 ASP 296.A O no hydrogen 2.876 N/A ARG 248.A NH1 GLY 297.A O no hydrogen 3.498 N/A ARG 248.A NH2 GLY 297.A O no hydrogen 3.271 N/A LEU 251.A N PHE 262.A O no hydrogen 2.924 N/A THR 255.A OG1 THR 257.A OG1 no hydrogen 3.360 N/A THR 257.A OG1 ASP 237.A OD2 no hydrogen 3.018 N/A THR 257.A OG1 THR 255.A OG1 no hydrogen 3.360 N/A GLY 258.A N THR 255.A OG1 no hydrogen 3.131 N/A ILE 259.A N LEU 273.A O no hydrogen 3.000 N/A LYS 260.A N ALA 253.A O no hydrogen 2.903 N/A PHE 262.A N LEU 251.A O no hydrogen 2.951 N/A SER 263.A OG ASP 265.A O no hydrogen 3.499 N/A HIS 287.A N GLU 285.A O no hydrogen 2.773 N/A HIS 287.A ND1 GLU 285.A O no hydrogen 3.234 N/A VAL 289.A N GLY 303.A O no hydrogen 3.152 N/A SER 290.A OG VAL 19.A O no hydrogen 3.037 N/A SER 294.A OG ASP 296.A OD1 no hydrogen 2.988 N/A GLN 298.A NE2 GLN 298.A O no hydrogen 3.618 N/A GLN 298.A NE2 VAL 314.A O no hydrogen 3.325 N/A LEU 300.A N TRP 312.A O no hydrogen 3.365 N/A PHE 301.A N ALA 292.A O no hydrogen 3.162 N/A GLY 303.A N SER 290.A O no hydrogen 2.961 N/A TYR 304.A N VAL 308.A O no hydrogen 2.675 N/A THR 305.A N HIS 287.A O no hydrogen 3.428 N/A ILE 309.A N LEU 12.A O no hydrogen 3.209 N/A TRP 312.A N LEU 300.A O no hydrogen 3.259 N/A GLN 313.A NE2 THR 299.A OG1 no hydrogen 3.059 N/A VAL 314.A N GLN 298.A O no hydrogen 3.127 N/A