Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xby_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.821 N/A ALA 6.A N PRO 3.A O no hydrogen 3.383 N/A PHE 8.A N TYR 5.A O no hydrogen 3.400 N/A VAL 11.A N SER 7.A O no hydrogen 3.035 N/A MET 12.A N PHE 8.A O no hydrogen 3.015 N/A GLY 13.A N PHE 9.A O no hydrogen 3.143 N/A ALA 14.A N ALA 10.A O no hydrogen 3.036 N/A SER 15.A N VAL 11.A O no hydrogen 3.066 N/A SER 15.A OG MET 12.A O no hydrogen 3.479 N/A ALA 16.A N MET 12.A O no hydrogen 3.107 N/A ALA 17.A N GLY 13.A O no hydrogen 3.320 N/A MET 18.A N SER 15.A O no hydrogen 2.902 N/A VAL 19.A N SER 15.A O no hydrogen 2.976 N/A SER 21.A OG ALA 17.A O no hydrogen 2.409 N/A SER 21.A OG MET 18.A O no hydrogen 2.813 N/A ALA 22.A N MET 18.A O no hydrogen 2.868 N/A LEU 23.A N VAL 19.A O no hydrogen 2.876 N/A GLY 24.A N PHE 20.A O no hydrogen 3.299 N/A ALA 25.A N SER 21.A O no hydrogen 3.023 N/A ALA 26.A N ALA 22.A O no hydrogen 2.908 N/A TYR 27.A N LEU 23.A O no hydrogen 3.184 N/A GLY 28.A N GLY 24.A O no hydrogen 2.934 N/A THR 29.A N ALA 25.A O no hydrogen 3.346 N/A THR 29.A N ALA 26.A O no hydrogen 3.235 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.681 N/A ALA 30.A N ALA 26.A O no hydrogen 2.820 N/A LYS 31.A N TYR 27.A O no hydrogen 3.213 N/A SER 32.A OG GLY 28.A O no hydrogen 2.872 N/A GLY 33.A N THR 29.A O no hydrogen 2.748 N/A THR 34.A N ALA 30.A O no hydrogen 3.069 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.593 N/A ILE 36.A N SER 32.A O no hydrogen 3.138 N/A ALA 37.A N GLY 33.A O no hydrogen 3.349 N/A ALA 38.A N THR 34.A O no hydrogen 3.082 N/A MET 39.A N GLY 35.A O no hydrogen 2.847 N/A SER 40.A N ILE 36.A O no hydrogen 3.151 N/A SER 40.A OG ILE 36.A O no hydrogen 3.258 N/A SER 40.A OG ALA 37.A O no hydrogen 2.845 N/A ARG 43.A N MET 39.A O no hydrogen 3.181 N/A ARG 43.A NE ALA 117.A O no hydrogen 2.492 N/A ARG 43.A NH2 ALA 117.A O no hydrogen 3.438 N/A SER 50.A N MET 46.A O no hydrogen 2.864 N/A SER 50.A OG MET 46.A O no hydrogen 2.373 N/A VAL 55.A N ILE 52.A O no hydrogen 3.271 N/A MET 56.A N ILE 52.A O no hydrogen 2.993 N/A ALA 57.A N PRO 53.A O no hydrogen 3.362 N/A ILE 59.A N MET 56.A O no hydrogen 3.004 N/A ILE 60.A N ALA 57.A O no hydrogen 3.297 N/A ALA 61.A N GLY 58.A O no hydrogen 3.198 N/A ILE 62.A N GLY 58.A O no hydrogen 3.364 N/A TYR 63.A N ILE 59.A O no hydrogen 3.003 N/A VAL 66.A N ILE 62.A O no hydrogen 3.417 N/A VAL 69.A N LEU 65.A O no hydrogen 3.014 N/A LEU 70.A N VAL 66.A O no hydrogen 2.721 N/A ILE 71.A N VAL 67.A O no hydrogen 2.963 N/A ALA 72.A N ALA 68.A O no hydrogen 3.073 N/A ASN 73.A N VAL 69.A O no hydrogen 3.401 N/A SER 74.A OG LEU 70.A O no hydrogen 2.466 N/A ASP 77.A N ASN 76.A OD1 no hydrogen 2.925 N/A ARG 83.A NH2 SER 148.A O no hydrogen 3.527 N/A SER 84.A OG ALA 6.A O no hydrogen 3.141 N/A SER 84.A OG SER 80.A O no hydrogen 3.252 N/A SER 84.A OG LEU 81.A O no hydrogen 2.804 N/A PHE 85.A N LEU 81.A O no hydrogen 3.245 N/A GLN 87.A NE2 ILE 71.A O no hydrogen 3.475 N/A LEU 88.A N SER 84.A O no hydrogen 3.084 N/A LEU 88.A N PHE 85.A O no hydrogen 3.265 N/A GLY 89.A N PHE 85.A O no hydrogen 3.246 N/A ALA 90.A N LEU 86.A O no hydrogen 2.912 N/A GLY 91.A N GLN 87.A O no hydrogen 3.261 N/A LEU 92.A N LEU 88.A O no hydrogen 3.250 N/A SER 93.A N GLY 89.A O no hydrogen 3.000 N/A SER 93.A OG GLY 89.A O no hydrogen 2.350 N/A GLY 95.A N GLY 91.A O no hydrogen 3.026 N/A LEU 96.A N LEU 92.A O no hydrogen 3.073 N/A SER 97.A OG LEU 136.A O no hydrogen 2.406 N/A GLY 98.A N VAL 94.A O no hydrogen 2.948 N/A LEU 99.A N GLY 95.A O no hydrogen 2.634 N/A ALA 100.A N LEU 96.A O no hydrogen 2.794 N/A ALA 101.A N SER 97.A O no hydrogen 2.708 N/A GLY 102.A N GLY 98.A O no hydrogen 3.214 N/A PHE 103.A N LEU 99.A O no hydrogen 3.467 N/A ALA 104.A N ALA 100.A O no hydrogen 3.135 N/A ILE 105.A N ALA 101.A O no hydrogen 2.829 N/A GLY 106.A N GLY 102.A O no hydrogen 3.011 N/A GLY 109.A N ILE 105.A O no hydrogen 2.627 N/A ASP 110.A N GLY 106.A O no hydrogen 3.289 N/A ALA 111.A N ILE 107.A O no hydrogen 2.909 N/A GLY 112.A N VAL 108.A O no hydrogen 2.932 N/A THR 116.A N GLY 112.A O no hydrogen 2.988 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.665 N/A ALA 117.A N VAL 113.A O no hydrogen 3.160 N/A GLN 118.A N GLY 115.A O no hydrogen 3.091 N/A GLN 118.A NE2 ARG 114.A O no hydrogen 2.639 N/A GLN 119.A N GLY 115.A O no hydrogen 2.505 N/A LEU 122.A N GLN 119.A O no hydrogen 3.465 N/A GLY 125.A N LEU 122.A O no hydrogen 2.775 N/A MET 126.A N LEU 122.A O no hydrogen 2.781 N/A LEU 128.A N GLY 125.A O no hydrogen 3.244 N/A ILE 129.A N GLY 125.A O no hydrogen 3.286 N/A LEU 130.A N MET 126.A O no hydrogen 3.303 N/A ILE 131.A N ILE 127.A O no hydrogen 3.279 N/A ALA 133.A N ILE 129.A O no hydrogen 2.929 N/A GLU 134.A N LEU 130.A O no hydrogen 3.057 N/A GLU 134.A N ILE 131.A O no hydrogen 3.034 N/A VAL 135.A N ILE 131.A O no hydrogen 3.096 N/A LEU 138.A N GLU 134.A O no hydrogen 2.933 N/A TYR 139.A N VAL 135.A O no hydrogen 2.619 N/A LEU 141.A N LEU 138.A O no hydrogen 3.273 N/A ALA 144.A N GLY 140.A O no hydrogen 3.204 N/A LEU 145.A N LEU 141.A O no hydrogen 3.034 N/A ILE 146.A N ILE 142.A O no hydrogen 3.362 N/A SER 148.A N ALA 144.A O no hydrogen 3.011 N/A SER 148.A OG ALA 144.A O no hydrogen 3.053 N/A THR 149.A N LEU 145.A O no hydrogen 3.376 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.368 N/A