Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yrh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ILE 2.A O no hydrogen 3.446 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.672 N/A ASP 17.A N LEU 14.A O no hydrogen 3.271 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 3.140 N/A ILE 46.A N LEU 43.A O no hydrogen 2.909 N/A CYS 47.A N LEU 43.A O no hydrogen 3.180 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.718 N/A VAL 49.A N ILE 46.A O no hydrogen 3.208 N/A THR 51.A N ALA 218.A O no hydrogen 3.167 N/A LEU 53.A N ALA 216.A O no hydrogen 2.865 N/A ASN 56.A ND2 GLN 67.A O no hydrogen 3.436 N/A ASN 56.A ND2 CYS 70.A O no hydrogen 3.537 N/A GLN 67.A N THR 64.A O no hydrogen 3.231 N/A ARG 68.A N PRO 65.A O no hydrogen 3.153 N/A PHE 71.A N ILE 214.A O no hydrogen 3.400 N/A VAL 73.A N ALA 212.A O no hydrogen 2.641 N/A SER 74.A N TYR 198.A OH no hydrogen 3.091 N/A GLN 76.A N ASN 201.A OD1 no hydrogen 3.505 N/A GLN 76.A NE2 SER 74.A O no hydrogen 3.344 N/A CYS 83.A N ILE 196.A O no hydrogen 3.058 N/A CYS 83.A SG PRO 72.A O no hydrogen 3.748 N/A PHE 86.A N ILE 194.A O no hydrogen 3.013 N/A ALA 88.A N GLY 192.A O no hydrogen 3.424 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 2.716 N/A GLN 97.A N GLY 94.A O no hydrogen 3.235 N/A SER 98.A OG ILE 52.A O no hydrogen 3.156 N/A SER 98.A OG PRO 95.A O no hydrogen 3.327 N/A THR 99.A N TRP 96.A O no hydrogen 3.405 N/A ILE 100.A N THR 51.A OG1 no hydrogen 3.279 N/A GLN 103.A N THR 99.A O no hydrogen 3.078 N/A GLN 103.A NE2 GLN 97.A O no hydrogen 2.460 N/A LEU 104.A N ILE 100.A O no hydrogen 3.133 N/A CYS 105.A N LEU 101.A O no hydrogen 2.865 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.060 N/A THR 109.A N LEU 228.A O no hydrogen 2.976 N/A THR 109.A OG1 LEU 228.A O no hydrogen 3.308 N/A TRP 111.A N ARG 178.A O no hydrogen 2.637 N/A SER 112.A N THR 225.A O no hydrogen 3.096 N/A SER 112.A OG HIS 176.A O no hydrogen 2.806 N/A SER 114.A OG ASN 223.A OD1 no hydrogen 3.070 N/A GLU 116.A N ALA 219.A O no hydrogen 3.138 N/A VAL 117.A N LEU 167.A O no hydrogen 2.919 N/A THR 118.A N LEU 217.A O no hydrogen 2.397 N/A PHE 119.A N VAL 165.A O no hydrogen 3.117 N/A MET 120.A N VAL 215.A O no hydrogen 2.926 N/A PHE 121.A N SER 163.A O no hydrogen 3.271 N/A ALA 122.A N TYR 213.A O no hydrogen 3.069 N/A THR 128.A N VAL 203.A O no hydrogen 3.153 N/A MET 131.A N TRP 157.A O no hydrogen 3.141 N/A LEU 132.A N TRP 197.A O no hydrogen 2.709 N/A ILE 133.A N VAL 155.A O no hydrogen 3.020 N/A ALA 134.A N THR 195.A O no hydrogen 3.010 N/A TYR 135.A N THR 153.A O no hydrogen 2.955 N/A THR 136.A N ILE 193.A O no hydrogen 3.035 N/A SER 141.A OG VAL 142.A O no hydrogen 3.543 N/A ARG 146.A NH1 TYR 198.A O no hydrogen 3.331 N/A ARG 146.A NH1 GLN 199.A O no hydrogen 2.915 N/A THR 148.A N ASP 145.A O no hydrogen 3.331 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.757 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 3.325 N/A ALA 149.A N ARG 146.A O no hydrogen 2.978 N/A MET 150.A N ARG 146.A O no hydrogen 3.131 N/A THR 153.A N TYR 135.A O no hydrogen 3.197 N/A THR 153.A OG1 TYR 135.A O no hydrogen 3.552 N/A VAL 155.A N ILE 133.A O no hydrogen 2.812 N/A TRP 157.A N MET 131.A O no hydrogen 3.392 N/A PHE 159.A N GLY 129.A O no hydrogen 2.724 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 3.178 N/A VAL 165.A N PHE 119.A O no hydrogen 3.243 N/A LEU 167.A N VAL 117.A O no hydrogen 3.087 N/A VAL 169.A N LEU 115.A O no hydrogen 3.118 N/A SER 173.A OG THR 175.A O no hydrogen 2.839 N/A THR 175.A N SER 173.A OG no hydrogen 2.973 N/A THR 175.A OG1 SER 173.A OG no hydrogen 3.112 N/A THR 175.A OG1 TYR 177.A O no hydrogen 2.296 N/A ARG 178.A NH1 TYR 189.A O no hydrogen 2.594 N/A HIS 180.A NE2 TYR 108.A O no hydrogen 2.544 N/A ASP 187.A N GLY 184.A O no hydrogen 3.467 N/A TYR 189.A N PHE 186.A O no hydrogen 3.477 N/A THR 190.A N ASP 187.A O no hydrogen 2.987 N/A THR 190.A OG1 ASP 187.A O no hydrogen 2.441 N/A THR 191.A OG1 ASP 89.A OD1 no hydrogen 3.415 N/A ILE 193.A N THR 136.A O no hydrogen 3.306 N/A ILE 194.A N PHE 86.A O no hydrogen 2.815 N/A THR 195.A N ALA 134.A O no hydrogen 3.172 N/A ILE 196.A N ALA 84.A O no hydrogen 2.866 N/A TRP 197.A N LEU 132.A O no hydrogen 2.719 N/A TRP 197.A NE1 THR 195.A OG1 no hydrogen 2.997 N/A TYR 198.A N GLU 81.A O no hydrogen 3.358 N/A TYR 198.A OH SER 74.A O no hydrogen 3.318 N/A GLN 199.A N LYS 130.A O no hydrogen 3.254 N/A THR 200.A N LYS 130.A O no hydrogen 3.420 N/A THR 200.A OG1 ASN 201.A O no hydrogen 3.269 N/A ASN 201.A N THR 200.A OG1 no hydrogen 2.579 N/A ASN 201.A ND2 GLN 76.A O no hydrogen 3.273 N/A TYR 202.A N ASN 201.A OD1 no hydrogen 2.311 N/A VAL 203.A N THR 128.A O no hydrogen 2.840 N/A ALA 212.A N VAL 73.A O no hydrogen 2.819 N/A ILE 214.A N PHE 71.A O no hydrogen 3.275 N/A VAL 215.A N MET 120.A O no hydrogen 2.911 N/A LEU 217.A N THR 118.A O no hydrogen 2.525 N/A ALA 218.A N THR 51.A O no hydrogen 2.990 N/A ALA 219.A N GLU 116.A O no hydrogen 2.979 N/A GLN 221.A N SER 114.A O no hydrogen 3.252 N/A THR 225.A N SER 112.A O no hydrogen 2.782 N/A THR 225.A OG1 SER 112.A O no hydrogen 3.165 N/A LYS 227.A N GLN 110.A O no hydrogen 3.151 N/A CYS 229.A SG TYR 107.A O no hydrogen 3.430 N/A LYS 230.A N TYR 107.A O no hydrogen 2.546 N/A THR 232.A OG1 ASP 234.A OD1 no hydrogen 2.897 N/A GLN 237.A NE2 ALA 239.A O no hydrogen 3.402 N/A