Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1muo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 2.A O no hydrogen 2.592 N/A GLU 7.A N ARG 24.A O no hydrogen 2.725 N/A GLY 9.A N LEU 22.A O no hydrogen 2.281 N/A LEU 12.A N VAL 20.A O no hydrogen 3.111 N/A PHE 17.A N TRP 150.A O no hydrogen 2.981 N/A LEU 22.A N ARG 10.A O no hydrogen 2.627 N/A GLU 25.A N PHE 30.A O no hydrogen 2.974 N/A LYS 26.A N ASP 5.A O no hydrogen 2.880 N/A SER 28.A N GLU 25.A OE1 no hydrogen 3.146 N/A SER 28.A OG GLU 25.A OE1 no hydrogen 2.564 N/A LYS 29.A N GLU 25.A O no hydrogen 2.916 N/A PHE 30.A N SER 28.A OG no hydrogen 3.230 N/A LEU 32.A N ALA 23.A O no hydrogen 2.958 N/A LEU 34.A N TYR 21.A O no hydrogen 3.427 N/A LEU 37.A N VAL 79.A O no hydrogen 2.991 N/A GLN 41.A NE2 LYS 16.A O no hydrogen 3.007 N/A LEU 42.A N PHE 38.A O no hydrogen 3.257 N/A GLU 43.A N LYS 39.A O no hydrogen 2.836 N/A LYS 44.A N ALA 40.A O no hydrogen 2.613 N/A ALA 45.A N GLU 43.A O no hydrogen 2.403 N/A LEU 51.A N GLU 48.A O no hydrogen 3.247 N/A ARG 53.A N LEU 51.A O no hydrogen 2.413 N/A GLU 56.A N ARG 52.A O no hydrogen 2.519 N/A ILE 57.A N ARG 53.A O no hydrogen 2.923 N/A GLN 58.A N GLU 54.A O no hydrogen 2.678 N/A SER 59.A N VAL 55.A O no hydrogen 2.920 N/A SER 59.A OG SER 59.A O no hydrogen 2.454 N/A HIS 60.A N GLN 58.A O no hydrogen 2.472 N/A LEU 61.A N ILE 57.A O no hydrogen 3.246 N/A ARG 62.A N TYR 119.A OH no hydrogen 2.525 N/A HIS 63.A NE2 ASN 65.A OD1 no hydrogen 3.043 N/A ASN 65.A ND2 LEU 143.A O no hydrogen 3.554 N/A ILE 66.A N HIS 63.A O no hydrogen 3.076 N/A LEU 67.A N ILE 145.A O no hydrogen 3.161 N/A ARG 68.A N GLU 84.A OE1 no hydrogen 3.106 N/A GLY 71.A N ILE 82.A O no hydrogen 3.209 N/A PHE 73.A N TYR 80.A O no hydrogen 3.433 N/A ARG 78.A N ASP 75.A OD1 no hydrogen 2.924 N/A VAL 79.A N LEU 37.A O no hydrogen 3.082 N/A TYR 80.A N PHE 73.A O no hydrogen 3.164 N/A TYR 80.A OH ASP 75.A OD2 no hydrogen 2.281 N/A ILE 82.A N GLY 71.A O no hydrogen 2.666 N/A LEU 83.A N ALA 33.A O no hydrogen 2.956 N/A GLU 84.A N ARG 68.A O no hydrogen 3.192 N/A LEU 88.A N LEU 137.A O no hydrogen 3.174 N/A GLY 89.A N ALA 86.A O no hydrogen 3.385 N/A THR 90.A OG1 PRO 132.A O no hydrogen 3.390 N/A THR 90.A OG1 LEU 135.A O no hydrogen 3.519 N/A VAL 91.A N LEU 135.A O no hydrogen 3.282 N/A GLU 94.A N THR 90.A O no hydrogen 2.941 N/A LEU 95.A N VAL 91.A O no hydrogen 2.422 N/A GLN 96.A N TYR 92.A O no hydrogen 2.710 N/A GLN 96.A N ARG 93.A O no hydrogen 2.637 N/A LYS 97.A N ARG 93.A O no hydrogen 2.902 N/A LYS 97.A N GLU 94.A O no hydrogen 3.358 N/A LEU 98.A N GLU 94.A O no hydrogen 3.262 N/A LYS 100.A N LEU 98.A O no hydrogen 2.587 N/A PHE 101.A N PHE 185.A O no hydrogen 3.180 N/A GLN 104.A N ASP 102.A OD2 no hydrogen 2.637 N/A ARG 105.A N ASP 102.A OD2 no hydrogen 3.187 N/A ARG 105.A NH1 GLU 94.A OE1 no hydrogen 3.489 N/A ARG 105.A NH1 GLU 94.A OE2 no hydrogen 3.183 N/A ALA 107.A N GLU 103.A O no hydrogen 3.170 N/A THR 108.A N GLN 104.A O no hydrogen 2.781 N/A TYR 109.A N ARG 105.A O no hydrogen 2.985 N/A TYR 109.A OH GLY 141.A O no hydrogen 3.133 N/A ILE 110.A N THR 106.A O no hydrogen 3.075 N/A THR 111.A N ALA 107.A O no hydrogen 3.014 N/A GLU 112.A N THR 108.A O no hydrogen 2.861 N/A LEU 113.A N TYR 109.A O no hydrogen 2.888 N/A ALA 114.A N ILE 110.A O no hydrogen 2.805 N/A ASN 115.A N THR 111.A O no hydrogen 3.282 N/A ALA 116.A N GLU 112.A O no hydrogen 3.098 N/A LEU 117.A N LEU 113.A O no hydrogen 2.860 N/A SER 118.A N ALA 114.A O no hydrogen 2.635 N/A TYR 119.A N ASN 115.A O no hydrogen 2.971 N/A CYS 120.A N ALA 116.A O no hydrogen 3.212 N/A CYS 120.A SG ALA 116.A O no hydrogen 3.359 N/A HIS 121.A N LEU 117.A O no hydrogen 2.701 N/A HIS 121.A NE2 GLU 171.A O no hydrogen 3.197 N/A SER 122.A N SER 118.A O no hydrogen 2.744 N/A SER 122.A OG SER 118.A O no hydrogen 3.550 N/A SER 122.A OG TYR 119.A O no hydrogen 2.516 N/A LYS 123.A N TYR 119.A O no hydrogen 3.239 N/A LYS 123.A NZ TYR 119.A O no hydrogen 2.437 N/A ARG 124.A N HIS 121.A O no hydrogen 2.602 N/A VAL 125.A N CYS 120.A O no hydrogen 3.111 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.442 N/A ASN 134.A N LYS 131.A O no hydrogen 3.070 N/A LEU 135.A N PRO 132.A O no hydrogen 3.179 N/A LEU 136.A N LYS 144.A O no hydrogen 2.510 N/A LEU 137.A N GLY 89.A O no hydrogen 2.783 N/A GLY 138.A N GLU 142.A O no hydrogen 2.904 N/A GLY 141.A N GLY 138.A O no hydrogen 2.958 N/A LYS 144.A NZ PRO 64.A O no hydrogen 2.700 N/A LYS 144.A NZ GLU 84.A OE1 no hydrogen 3.218 N/A LYS 144.A NZ GLU 84.A OE2 no hydrogen 2.378 N/A ALA 146.A N ASN 134.A O no hydrogen 3.073 N/A CYS 153.A SG ASN 195.A O no hydrogen 3.884 N/A THR 155.A OG1 TYR 197.A OH no hydrogen 3.057 N/A LEU 156.A N CYS 153.A O no hydrogen 2.663 N/A TYR 158.A OH GLU 184.A OE1 no hydrogen 2.044 N/A LEU 159.A N LEU 156.A O no hydrogen 2.552 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 2.935 N/A MET 163.A N PRO 160.A O no hydrogen 2.771 N/A ILE 164.A N PRO 160.A O no hydrogen 3.325 N/A GLU 165.A N PRO 161.A O no hydrogen 2.890 N/A GLY 166.A N MET 163.A O no hydrogen 2.361 N/A ASP 174.A N GLU 171.A O no hydrogen 3.098 N/A SER 177.A N VAL 173.A O no hydrogen 2.843 N/A SER 177.A OG VAL 173.A O no hydrogen 3.474 N/A SER 177.A OG ASP 174.A O no hydrogen 2.844 N/A GLY 179.A N TRP 176.A O no hydrogen 2.591 N/A VAL 180.A N TRP 176.A O no hydrogen 3.210 N/A CYS 182.A N LEU 178.A O no hydrogen 3.442 N/A TYR 183.A N GLY 179.A O no hydrogen 2.984 N/A TYR 183.A OH THR 210.A O no hydrogen 2.784 N/A GLU 184.A N VAL 180.A O no hydrogen 2.684 N/A PHE 185.A N LEU 181.A O no hydrogen 2.785 N/A LEU 186.A N CYS 182.A O no hydrogen 3.179 N/A VAL 187.A N TYR 183.A O no hydrogen 2.925 N/A GLY 188.A N GLU 184.A O no hydrogen 2.870 N/A TYR 197.A OH THR 155.A OG1 no hydrogen 3.057 N/A GLN 198.A N THR 196.A OG1 no hydrogen 3.244 N/A THR 200.A N GLN 198.A O no hydrogen 2.465 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.474 N/A THR 200.A OG1 GLU 199.A O no hydrogen 2.276 N/A TYR 201.A N GLN 198.A O no hydrogen 3.264 N/A ILE 204.A N THR 200.A O no hydrogen 2.213 N/A SER 205.A OG TYR 201.A O no hydrogen 2.660 N/A ARG 206.A N TYR 201.A O no hydrogen 3.236 N/A ARG 206.A NH1 LYS 202.A O no hydrogen 3.157 N/A VAL 207.A N ILE 204.A O no hydrogen 2.763 N/A GLU 208.A N ARG 203.A O no hydrogen 2.355 N/A PHE 214.A N PRO 212.A O no hydrogen 2.477 N/A VAL 215.A N PRO 212.A O no hydrogen 3.353 N/A GLY 218.A N THR 216.A OG1 no hydrogen 2.977 N/A ALA 219.A N THR 216.A O no hydrogen 3.265 N/A ARG 220.A N THR 216.A O no hydrogen 3.121 N/A ARG 220.A NE VAL 215.A O no hydrogen 3.067 N/A ARG 220.A NH2 PRO 212.A O no hydrogen 3.474 N/A ASP 221.A N GLU 217.A O no hydrogen 3.169 N/A LEU 222.A N GLY 218.A O no hydrogen 3.226 N/A ILE 223.A N ALA 219.A O no hydrogen 2.710 N/A SER 224.A OG ARG 220.A O no hydrogen 2.837 N/A LEU 226.A N ILE 223.A O no hydrogen 2.261 N/A LEU 227.A N ILE 223.A O no hydrogen 3.008 N/A HIS 229.A ND1 SER 205.A O no hydrogen 3.012 N/A SER 232.A N ASN 230.A OD1 no hydrogen 3.121 N/A SER 232.A OG ASN 230.A OD1 no hydrogen 2.703 N/A GLN 233.A N ASN 230.A O no hydrogen 3.042 N/A ARG 234.A NE GLN 233.A O no hydrogen 3.141 N/A ARG 234.A NH1 GLN 233.A O no hydrogen 3.361 N/A ARG 234.A NH2 SER 224.A O no hydrogen 2.351 N/A VAL 240.A N LEU 237.A O no hydrogen 3.232 N/A GLU 242.A N ARG 238.A O no hydrogen 2.864 N/A HIS 243.A N VAL 240.A O no hydrogen 2.340 N/A HIS 243.A NE2 ASP 221.A OD2 no hydrogen 3.338 N/A TRP 245.A N HIS 243.A ND1 no hydrogen 2.861 N/A THR 247.A N HIS 243.A O no hydrogen 3.206 N/A THR 247.A OG1 HIS 243.A O no hydrogen 2.992 N/A SER 251.A N THR 108.A OG1 no hydrogen 2.973 N/A