Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef2_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH GLU 100.A OE1 no hydrogen 2.601 N/A THR 6.A N PHE 78.A O no hydrogen 3.131 N/A THR 6.A OG1 MET 5.A O no hydrogen 2.205 N/A GLN 10.A N SER 7.A O no hydrogen 3.362 N/A GLY 11.A N SER 7.A O no hydrogen 3.245 N/A ILE 13.A N GLY 11.A O no hydrogen 3.239 N/A THR 14.A OG1 GLY 17.A O no hydrogen 3.540 N/A GLN 24.A N GLN 24.A OE1 no hydrogen 2.732 N/A GLN 24.A NE2 GLU 183.A O no hydrogen 3.167 N/A ARG 26.A N THR 22.A O no hydrogen 3.077 N/A GLU 27.A N GLU 23.A O no hydrogen 2.632 N/A LEU 28.A N GLN 24.A O no hydrogen 2.796 N/A ARG 29.A N ILE 25.A O no hydrogen 3.073 N/A ILE 32.A N LEU 28.A O no hydrogen 3.338 N/A LEU 34.A N ARG 29.A O no hydrogen 3.284 N/A LYS 37.A N GLU 33.A O no hydrogen 2.576 N/A ASN 38.A N LEU 34.A O no hydrogen 2.429 N/A GLU 40.A N ASN 38.A OD1 no hydrogen 3.338 N/A GLN 43.A N PRO 39.A O no hydrogen 3.185 N/A VAL 45.A N ILE 41.A O no hydrogen 2.537 N/A LYS 51.A N ASP 179.A OD2 no hydrogen 2.892 N/A LEU 55.A N MET 160.A O no hydrogen 3.403 N/A ALA 69.A N LEU 65.A O no hydrogen 3.247 N/A VAL 70.A N LEU 66.A O no hydrogen 2.758 N/A ALA 71.A N ALA 67.A O no hydrogen 3.053 N/A ALA 72.A N LYS 68.A O no hydrogen 2.920 N/A THR 73.A N ALA 69.A O no hydrogen 3.012 N/A THR 73.A OG1 ALA 69.A O no hydrogen 3.474 N/A ILE 74.A N VAL 70.A O no hydrogen 3.093 N/A GLY 75.A N ALA 71.A O no hydrogen 2.491 N/A ALA 76.A N ALA 71.A O no hydrogen 2.962 N/A ASN 77.A ND2 THR 6.A O no hydrogen 2.831 N/A ASN 77.A ND2 GLU 9.A OE2 no hydrogen 2.468 N/A PHE 80.A N ASN 4.A OD1 no hydrogen 3.239 N/A ALA 83.A N ASP 116.A O no hydrogen 3.281 N/A GLY 85.A N PRO 82.A O no hydrogen 2.417 N/A ILE 86.A N ALA 83.A O no hydrogen 3.156 N/A VAL 87.A N ALA 83.A O no hydrogen 3.331 N/A ASP 88.A N SER 94.A OG no hydrogen 3.186 N/A LYS 89.A NZ TYR 90.A OH no hydrogen 3.121 N/A SER 94.A OG ASP 88.A O no hydrogen 3.347 N/A ARG 96.A NE GLU 93.A OE1 no hydrogen 2.214 N/A ARG 99.A N ALA 95.A O no hydrogen 3.018 N/A GLU 100.A N ARG 96.A O no hydrogen 2.808 N/A MET 101.A N ILE 97.A O no hydrogen 3.348 N/A PHE 102.A N ILE 98.A O no hydrogen 3.410 N/A ALA 103.A N ARG 99.A O no hydrogen 3.409 N/A TYR 104.A N GLU 100.A O no hydrogen 2.528 N/A ALA 105.A N MET 101.A O no hydrogen 2.571 N/A LYS 106.A N PHE 102.A O no hydrogen 3.403 N/A GLU 107.A N ALA 103.A O no hydrogen 2.821 N/A HIS 108.A N TYR 104.A O no hydrogen 3.302 N/A HIS 108.A NE2 TYR 104.A OH no hydrogen 3.030 N/A CYS 111.A SG ASN 77.A O no hydrogen 3.996 N/A CYS 111.A SG ILE 112.A O no hydrogen 4.040 N/A ILE 112.A N ASN 77.A O no hydrogen 2.946 N/A ALA 120.A N GLU 117.A O no hydrogen 3.333 N/A ILE 121.A N VAL 118.A O no hydrogen 2.894 N/A GLY 122.A N VAL 118.A O no hydrogen 3.211 N/A GLY 123.A N ILE 121.A O no hydrogen 3.052 N/A ALA 132.A N GLY 129.A O no hydrogen 2.652 N/A ASP 133.A N GLY 129.A O no hydrogen 2.647 N/A ARG 134.A N THR 130.A O no hydrogen 3.367 N/A GLU 135.A N ALA 132.A O no hydrogen 2.532 N/A ILE 136.A N ALA 132.A O no hydrogen 2.997 N/A THR 139.A N GLU 135.A O no hydrogen 2.978 N/A LEU 140.A N ILE 136.A O no hydrogen 3.155 N/A MET 141.A N GLN 137.A O no hydrogen 2.527 N/A GLU 142.A N ARG 138.A O no hydrogen 3.214 N/A LEU 143.A N THR 139.A O no hydrogen 3.416 N/A LEU 143.A N LEU 140.A O no hydrogen 2.838 N/A LEU 144.A N LEU 140.A O no hydrogen 3.435 N/A THR 145.A N GLU 142.A O no hydrogen 3.273 N/A GLN 146.A N GLU 142.A O no hydrogen 2.687 N/A MET 147.A N LEU 143.A O no hydrogen 2.842 N/A THR 156.A OG1 THR 156.A O no hydrogen 2.591 N/A MET 160.A N VAL 53.A O no hydrogen 3.323 N/A ALA 161.A N MET 115.A O no hydrogen 2.913 N/A ARG 164.A N ASN 163.A OD1 no hydrogen 2.572 N/A THR 167.A OG1 ARG 164.A O no hydrogen 3.348 N/A LEU 178.A N LYS 51.A O no hydrogen 2.828 N/A VAL 182.A N LEU 54.A O no hydrogen 3.253 N/A GLU 189.A N ASN 188.A OD1 no hydrogen 2.500 N/A ARG 192.A N GLU 189.A O no hydrogen 3.344 N/A ILE 195.A N GLY 191.A O no hydrogen 2.634 N/A ILE 195.A N ARG 192.A O no hydrogen 2.653 N/A PHE 196.A N ARG 192.A O no hydrogen 2.532 N/A LYS 197.A N LEU 193.A O no hydrogen 3.049 N/A ILE 198.A N ILE 195.A O no hydrogen 2.645 N/A THR 200.A N PHE 196.A O no hydrogen 3.163 N/A MET 217.A N ALA 213.A O no hydrogen 2.425 N/A SER 218.A N VAL 215.A O no hydrogen 3.341 N/A GLY 220.A N MET 217.A O no hydrogen 3.094 N/A ASN 222.A N GLY 220.A O no hydrogen 2.668 N/A GLY 223.A N GLY 60.A O no hydrogen 2.998 N/A ASP 225.A N ASN 222.A O no hydrogen 2.741 N/A ILE 226.A N GLY 223.A O no hydrogen 3.152 N/A ARG 227.A N GLY 223.A O no hydrogen 3.027 N/A ARG 227.A NE ASN 228.A OD1 no hydrogen 2.892 N/A ARG 227.A NH2 ASN 228.A OD1 no hydrogen 3.376 N/A ASN 228.A N ALA 224.A O no hydrogen 2.901 N/A CYS 229.A N ASP 225.A O no hydrogen 2.859 N/A CYS 229.A SG ASP 225.A O no hydrogen 3.022 N/A CYS 229.A SG ASP 225.A OD1 no hydrogen 3.066 N/A ALA 230.A N ILE 226.A O no hydrogen 3.116 N/A THR 231.A N ARG 227.A O no hydrogen 3.099 N/A GLU 232.A N ASN 228.A O no hydrogen 2.682 N/A ALA 233.A N CYS 229.A O no hydrogen 2.552 N/A GLY 234.A N ALA 230.A O no hydrogen 3.132 N/A PHE 235.A N THR 231.A O no hydrogen 3.079 N/A PHE 235.A N GLU 232.A O no hydrogen 2.815 N/A ARG 239.A N PHE 236.A O no hydrogen 3.030 N/A ASP 241.A N ILE 238.A O no hydrogen 3.003 N/A ARG 242.A N ALA 237.A O no hydrogen 2.680 N/A ARG 242.A N ASP 240.A OD1 no hydrogen 3.215 N/A ASP 249.A N ASN 246.A O no hydrogen 3.237 N/A ASP 249.A N ASN 246.A OD1 no hydrogen 3.389 N/A MET 251.A N PRO 247.A O no hydrogen 2.986 N/A LYS 252.A N ASP 248.A O no hydrogen 2.497 N/A ALA 253.A N ASP 249.A O no hydrogen 2.396 N/A VAL 254.A N LEU 250.A O no hydrogen 3.073 N/A LYS 256.A N LYS 252.A O no hydrogen 3.053 N/A LYS 256.A N ALA 253.A O no hydrogen 2.871 N/A ALA 258.A N VAL 254.A O no hydrogen 3.254 N/A LYS 262.A N GLU 259.A O no hydrogen 3.040 N/A LEU 263.A N GLU 259.A O no hydrogen 3.041 N/A GLU 264.A N VAL 260.A O no hydrogen 3.391 N/A