Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N TRP 11.A O no hydrogen 2.967 N/A GLY 17.A N ILE 34.A O no hydrogen 3.382 N/A ARG 18.A N GLU 15.A O no hydrogen 3.513 N/A ARG 18.A NE LEU 13.A O no hydrogen 2.629 N/A ARG 18.A NH1 LEU 13.A O no hydrogen 2.740 N/A ARG 18.A NH2 THR 65.A O no hydrogen 2.985 N/A VAL 20.A N ALA 32.A O no hydrogen 2.438 N/A ILE 22.A N LYS 30.A O no hydrogen 2.960 N/A LYS 23.A N GLN 61.A O no hydrogen 3.133 N/A GLY 29.A N ILE 22.A O no hydrogen 2.373 N/A ALA 32.A N VAL 20.A O no hydrogen 2.676 N/A ALA 33.A N ASP 46.A O no hydrogen 2.450 N/A ILE 34.A N ARG 18.A O no hydrogen 3.295 N/A VAL 35.A N LEU 44.A O no hydrogen 2.616 N/A GLU 36.A N LEU 44.A O no hydrogen 3.110 N/A ILE 38.A N LYS 42.A O no hydrogen 3.316 N/A ASP 39.A N LYS 42.A O no hydrogen 3.344 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.956 N/A LYS 42.A N ASP 39.A OD1 no hydrogen 2.369 N/A VAL 43.A N ILE 57.A O no hydrogen 3.033 N/A LEU 44.A N GLU 36.A O no hydrogen 2.692 N/A ILE 45.A N GLN 55.A O no hydrogen 3.136 N/A ASP 46.A N ALA 33.A O no hydrogen 2.711 N/A GLY 51.A N GLY 47.A O no hydrogen 3.227 N/A ARG 54.A NH1 ALA 75.A O no hydrogen 3.177 N/A ARG 54.A NH2 ALA 75.A O no hydrogen 2.697 N/A GLN 55.A N ILE 45.A O no hydrogen 3.281 N/A ILE 57.A N VAL 43.A O no hydrogen 3.040 N/A LEU 59.A N LYS 41.A O no hydrogen 2.490 N/A GLN 61.A N ASN 58.A O no hydrogen 3.471 N/A VAL 62.A N LEU 59.A O no hydrogen 3.367 N/A VAL 63.A N LEU 21.A O no hydrogen 3.056 N/A THR 65.A OG1 VAL 19.A O no hydrogen 2.209 N/A THR 65.A OG1 LEU 67.A O no hydrogen 3.557 N/A PHE 69.A N GLY 17.A O no hydrogen 3.099 N/A VAL 80.A N ARG 76.A O no hydrogen 2.826 N/A SER 81.A N THR 77.A O no hydrogen 2.695 N/A LYS 82.A N ALA 78.A O no hydrogen 3.063 N/A LYS 83.A N THR 79.A O no hydrogen 3.274 N/A TRP 84.A N VAL 80.A O no hydrogen 2.656 N/A ALA 85.A N SER 81.A O no hydrogen 3.037 N/A ALA 86.A N LYS 82.A O no hydrogen 3.022 N/A ALA 87.A N LYS 83.A O no hydrogen 2.801 N/A ALA 88.A N TRP 84.A O no hydrogen 2.810 N/A LYS 92.A N ALA 88.A O no hydrogen 3.219 N/A TRP 93.A N VAL 89.A O no hydrogen 2.437 N/A SER 96.A N TRP 93.A O no hydrogen 3.253 N/A SER 96.A OG TRP 93.A O no hydrogen 3.241 N/A ALA 99.A N SER 96.A OG no hydrogen 2.719 N/A LYS 100.A N SER 96.A O no hydrogen 3.424 N/A LYS 101.A N SER 97.A O no hydrogen 2.961 N/A ILE 102.A N TRP 98.A O no hydrogen 3.228 N/A ILE 102.A N ALA 99.A O no hydrogen 2.970 N/A ALA 103.A N ALA 99.A O no hydrogen 3.145 N/A GLN 104.A N LYS 100.A O no hydrogen 3.221 N/A GLN 104.A N LYS 101.A O no hydrogen 3.148 N/A ARG 105.A N LYS 101.A O no hydrogen 3.256 N/A GLU 106.A N ILE 102.A O no hydrogen 3.036 N/A ARG 107.A N ALA 103.A O no hydrogen 2.545 N/A ARG 108.A N GLN 104.A O no hydrogen 2.632 N/A ALA 109.A N ARG 105.A O no hydrogen 3.027 N/A ALA 110.A N ARG 107.A O no hydrogen 2.717 N/A THR 112.A N GLU 115.A OE1 no hydrogen 2.641 N/A ARG 116.A N THR 112.A O no hydrogen 2.542 N/A PHE 117.A N ASP 113.A O no hydrogen 2.639 N/A GLN 118.A N PHE 114.A O no hydrogen 2.997 N/A VAL 119.A N GLU 115.A O no hydrogen 3.016 N/A LEU 122.A N GLN 118.A O no hydrogen 3.111 N/A ARG 123.A N VAL 119.A O no hydrogen 3.277 N/A LYS 124.A N MET 120.A O no hydrogen 3.271 N/A GLN 125.A N VAL 121.A O no hydrogen 3.422 N/A LYS 126.A N LEU 122.A O no hydrogen 2.894 N/A ARG 127.A N ARG 123.A O no hydrogen 2.813 N/A THR 129.A N GLN 125.A O no hydrogen 3.468 N/A THR 129.A OG1 LYS 126.A O no hydrogen 2.272 N/A VAL 130.A N LYS 126.A O no hydrogen 3.068 N/A LYS 131.A N ARG 127.A O no hydrogen 2.674 N/A LYS 132.A N TYR 128.A O no hydrogen 3.352 N/A ALA 133.A N THR 129.A O no hydrogen 2.797 N/A LEU 134.A N VAL 130.A O no hydrogen 2.492 N/A