Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH GLU 72.A OE2 no hydrogen 2.997 N/A THR 9.A N TYR 5.A O no hydrogen 2.878 N/A THR 9.A OG1 TYR 5.A O no hydrogen 2.661 N/A ILE 10.A N ILE 6.A O no hydrogen 2.945 N/A PHE 11.A N GLY 7.A O no hydrogen 3.111 N/A THR 12.A N LYS 8.A O no hydrogen 2.775 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.427 N/A THR 13.A N THR 9.A O no hydrogen 3.328 N/A THR 13.A OG1 ILE 10.A O no hydrogen 3.123 N/A THR 13.A OG1 GLY 59.A O no hydrogen 2.558 N/A ILE 14.A N ILE 10.A O no hydrogen 2.817 N/A MET 16.A N THR 12.A O no hydrogen 3.408 N/A THR 17.A N THR 13.A O no hydrogen 2.403 N/A THR 17.A OG1 LEU 58.A O no hydrogen 3.086 N/A LEU 18.A N MET 15.A O no hydrogen 3.133 N/A PHE 19.A N MET 15.A O no hydrogen 2.819 N/A MET 20.A N MET 16.A O no hydrogen 3.415 N/A LEU 21.A N LEU 18.A O no hydrogen 3.029 N/A VAL 22.A N LEU 18.A O no hydrogen 2.683 N/A SER 23.A OG PHE 19.A O no hydrogen 3.298 N/A LEU 24.A N MET 20.A O no hydrogen 3.096 N/A SER 25.A N LEU 21.A O no hydrogen 3.240 N/A ILE 27.A N SER 23.A O no hydrogen 3.080 N/A LYS 29.A N GLY 26.A O no hydrogen 3.189 N/A GLN 33.A N ASP 32.A OD1 no hydrogen 2.733 N/A THR 40.A OG1 GLY 26.A O no hydrogen 2.880 N/A SER 43.A OG TYR 39.A O no hydrogen 3.149 N/A ASP 47.A N VAL 44.A O no hydrogen 3.320 N/A ILE 50.A N ASP 47.A O no hydrogen 2.641 N/A PHE 51.A N ASP 47.A O no hydrogen 2.470 N/A ALA 55.A N PHE 52.A O no hydrogen 2.960 N/A ALA 56.A N PRO 53.A O no hydrogen 3.170 N/A LEU 61.A N LEU 57.A O no hydrogen 2.867 N/A GLY 63.A N GLY 59.A O no hydrogen 3.395 N/A GLY 65.A N LEU 61.A O no hydrogen 3.055 N/A GLY 65.A N LEU 62.A O no hydrogen 3.102 N/A MET 66.A N LEU 62.A O no hydrogen 3.466 N/A LEU 67.A N LEU 64.A O no hydrogen 3.294 N/A ALA 68.A N GLY 65.A O no hydrogen 2.763 N/A GLN 69.A N GLY 65.A O no hydrogen 2.764 N/A SER 71.A OG ARG 70.A O no hydrogen 2.613 N/A VAL 75.A N GLU 72.A O no hydrogen 3.011 N/A MET 76.A N GLU 72.A O no hydrogen 3.402 N/A GLN 77.A N LEU 73.A O no hydrogen 3.189 N/A SER 79.A N MET 76.A O no hydrogen 3.497 N/A SER 79.A OG VAL 75.A O no hydrogen 2.973 N/A GLN 85.A N THR 82.A OG1 no hydrogen 2.886 N/A GLN 85.A NE2 ASP 3.A OD1 no hydrogen 2.996 N/A LEU 88.A N MET 84.A O no hydrogen 2.837 N/A SER 89.A N VAL 86.A O no hydrogen 3.329 N/A SER 89.A OG VAL 86.A O no hydrogen 2.618 N/A LYS 92.A N LEU 88.A O no hydrogen 2.881 N/A THR 93.A N SER 89.A O no hydrogen 3.296 N/A THR 93.A N VAL 90.A O no hydrogen 3.222 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.542 N/A LEU 97.A N ALA 94.A O no hydrogen 2.834 N/A VAL 98.A N ALA 94.A O no hydrogen 2.834 N/A LEU 100.A N LEU 97.A O no hydrogen 3.023 N/A THR 101.A N LEU 97.A O no hydrogen 3.049 N/A MET 102.A N VAL 98.A O no hydrogen 2.981 N/A ALA 103.A N LEU 99.A O no hydrogen 3.136 N/A GLU 106.A N ALA 103.A O no hydrogen 3.403 N/A TRP 107.A N ALA 103.A O no hydrogen 2.896 N/A ALA 109.A N ILE 104.A O no hydrogen 3.371 N/A GLY 112.A N VAL 108.A O no hydrogen 3.498 N/A GLU 113.A N ALA 109.A O no hydrogen 2.901 N/A GLN 114.A N PRO 110.A O no hydrogen 2.842 N/A ALA 116.A N GLU 113.A O no hydrogen 3.278 N/A TYR 119.A N MET 115.A O no hydrogen 3.120 N/A GLY 130.A N SER 127.A OG no hydrogen 2.523 N/A HIS 132.A N ILE 128.A O no hydrogen 3.076 N/A HIS 132.A N SER 129.A O no hydrogen 3.184 N/A TYR 134.A N LEU 131.A O no hydrogen 3.121 N/A GLN 142.A N GLY 139.A O no hydrogen 3.179 N/A LEU 143.A N ARG 140.A O no hydrogen 3.105 N/A ASN 144.A N ARG 140.A O no hydrogen 3.151 N/A MET 145.A N TYR 141.A O no hydrogen 2.886 N/A TRP 146.A N GLN 142.A O no hydrogen 3.108 N/A SER 147.A N LEU 143.A O no hydrogen 2.589 N/A LYS 148.A N MET 145.A O no hydrogen 2.814 N/A LEU 153.A N PHE 150.A O no hydrogen 3.176 N/A SER 154.A N GLN 151.A O no hydrogen 3.375 N/A SER 154.A OG GLN 151.A O no hydrogen 2.661 N/A VAL 155.A N PRO 152.A O no hydrogen 3.348 N/A VAL 157.A N LEU 153.A O no hydrogen 3.157 N/A MET 158.A N SER 154.A O no hydrogen 2.846 N/A MET 159.A N VAL 155.A O no hydrogen 3.276 N/A LEU 160.A N VAL 157.A O no hydrogen 3.032 N/A MET 161.A N VAL 157.A O no hydrogen 2.747 N/A ALA 162.A N MET 158.A O no hydrogen 2.762 N/A LEU 163.A N MET 159.A O no hydrogen 3.399 N/A SER 164.A N MET 161.A O no hydrogen 3.047 N/A SER 164.A OG SER 222.A O no hydrogen 3.353 N/A PHE 167.A N SER 164.A O no hydrogen 3.440 N/A ARG 178.A NH1 VAL 173.A O no hydrogen 2.719 N/A ARG 178.A NH2 ARG 171.A O no hydrogen 2.587 N/A VAL 179.A N GLY 176.A O no hydrogen 3.222 N/A VAL 180.A N GLY 176.A O no hydrogen 3.479 N/A THR 181.A N VAL 177.A O no hydrogen 2.999 N/A THR 181.A OG1 VAL 177.A O no hydrogen 3.246 N/A ILE 183.A N VAL 180.A O no hydrogen 3.193 N/A SER 184.A N VAL 180.A O no hydrogen 2.754 N/A SER 184.A OG VAL 180.A O no hydrogen 3.155 N/A PHE 185.A N THR 181.A O no hydrogen 3.412 N/A GLY 186.A N ILE 183.A O no hydrogen 2.966 N/A PHE 187.A N ILE 183.A O no hydrogen 2.525 N/A TYR 190.A N PHE 187.A O no hydrogen 3.112 N/A ASP 193.A N PHE 189.A O no hydrogen 3.094 N/A PHE 196.A N LEU 192.A O no hydrogen 3.375 N/A LEU 199.A N ILE 195.A O no hydrogen 2.599 N/A THR 200.A OG1 PHE 196.A O no hydrogen 3.142 N/A LEU 201.A N GLY 197.A O no hydrogen 3.026 N/A VAL 202.A N PRO 198.A O no hydrogen 3.250 N/A TYR 203.A N LEU 199.A O no hydrogen 2.700 N/A GLY 204.A N LEU 199.A O no hydrogen 3.256 N/A SER 215.A OG SER 215.A O no hydrogen 2.547 N/A ALA 216.A N LEU 213.A O no hydrogen 3.135 N/A SER 217.A N LEU 213.A O no hydrogen 2.961 N/A PHE 219.A N ALA 216.A O no hydrogen 3.038 N/A LEU 220.A N ALA 216.A O no hydrogen 3.280 N/A SER 222.A OG LEU 160.A O no hydrogen 3.482 N/A LEU 223.A N PHE 219.A O no hydrogen 3.034 N/A TRP 224.A N LEU 220.A O no hydrogen 3.130 N/A TRP 224.A N ILE 221.A O no hydrogen 3.232 N/A LEU 225.A N ILE 221.A O no hydrogen 3.201 N/A