Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w0e_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ALA 4.A O no hydrogen 3.351 N/A LEU 9.A N ALA 5.A O no hydrogen 3.352 N/A VAL 10.A N THR 6.A O no hydrogen 3.303 N/A ILE 11.A N VAL 7.A O no hydrogen 3.025 N/A VAL 12.A N LEU 8.A O no hydrogen 2.877 N/A LEU 13.A N LEU 9.A O no hydrogen 2.856 N/A LEU 14.A N VAL 10.A O no hydrogen 3.020 N/A ALA 15.A N ILE 11.A O no hydrogen 3.060 N/A GLY 16.A N VAL 12.A O no hydrogen 2.772 N/A SER 17.A N LEU 13.A O no hydrogen 2.891 N/A SER 17.A OG TYR 35.A O no hydrogen 3.356 N/A TYR 18.A N LEU 14.A O no hydrogen 2.710 N/A LEU 19.A N ALA 15.A O no hydrogen 2.662 N/A ALA 20.A N GLY 16.A O no hydrogen 2.987 N/A LEU 22.A N TYR 18.A O no hydrogen 3.385 N/A ALA 23.A N LEU 19.A O no hydrogen 2.827 N/A GLU 24.A N ALA 20.A O no hydrogen 2.727 N/A ARG 25.A N VAL 21.A O no hydrogen 2.960 N/A ARG 25.A NE ILE 33.A O no hydrogen 2.694 N/A ARG 25.A NH2 ILE 33.A O no hydrogen 3.021 N/A ALA 27.A N GLU 24.A O no hydrogen 3.265 N/A ALA 38.A N THR 34.A O no hydrogen 2.985 N/A LEU 39.A N TYR 35.A O no hydrogen 3.259 N/A LEU 39.A N PRO 36.A O no hydrogen 2.667 N/A TRP 40.A N PRO 36.A O no hydrogen 3.299 N/A TRP 41.A N ARG 37.A O no hydrogen 2.989 N/A SER 42.A N ALA 38.A O no hydrogen 3.233 N/A SER 42.A OG LEU 13.A O no hydrogen 3.340 N/A SER 42.A OG ALA 38.A O no hydrogen 3.406 N/A SER 42.A OG LEU 39.A O no hydrogen 2.475 N/A VAL 43.A N LEU 39.A O no hydrogen 3.222 N/A GLU 44.A N TRP 40.A O no hydrogen 3.097 N/A THR 45.A OG1 TRP 41.A O no hydrogen 2.698 N/A ALA 46.A N SER 42.A O no hydrogen 2.884 N/A THR 47.A N VAL 43.A O no hydrogen 2.770 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.517 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.243 N/A VAL 49.A N THR 47.A O no hydrogen 2.252 N/A VAL 57.A N GLU 24.A OE1 no hydrogen 3.304 N/A VAL 57.A N GLU 24.A OE2 no hydrogen 3.039 N/A THR 58.A N GLU 24.A OE2 no hydrogen 3.022 N/A THR 58.A OG1 GLU 24.A OE2 no hydrogen 3.343 N/A GLY 61.A N THR 58.A OG1 no hydrogen 2.650 N/A ARG 62.A N THR 58.A O no hydrogen 3.313 N/A LEU 63.A N LEU 59.A O no hydrogen 3.060 N/A VAL 64.A N TRP 60.A O no hydrogen 2.985 N/A ALA 65.A N GLY 61.A O no hydrogen 2.899 N/A VAL 66.A N ARG 62.A O no hydrogen 2.792 N/A VAL 67.A N LEU 63.A O no hydrogen 2.980 N/A VAL 68.A N VAL 64.A O no hydrogen 3.138 N/A MET 69.A N ALA 65.A O no hydrogen 3.056 N/A VAL 70.A N VAL 66.A O no hydrogen 3.067 N/A ALA 71.A N VAL 67.A O no hydrogen 3.002 N/A GLY 72.A N VAL 68.A O no hydrogen 2.360 N/A ILE 73.A N MET 69.A O no hydrogen 2.611 N/A THR 74.A N VAL 70.A O no hydrogen 3.060 N/A THR 74.A OG1 VAL 70.A O no hydrogen 2.700 N/A SER 75.A N ALA 71.A O no hydrogen 3.457 N/A SER 75.A OG ALA 5.A O no hydrogen 3.217 N/A SER 75.A OG ALA 71.A O no hydrogen 3.331 N/A PHE 76.A N GLY 72.A O no hydrogen 2.577 N/A LEU 78.A N SER 75.A O no hydrogen 2.776 N/A VAL 79.A N SER 75.A O no hydrogen 2.521 N/A THR 80.A N PHE 76.A O no hydrogen 3.337 N/A THR 80.A OG1 PHE 76.A O no hydrogen 3.151 N/A ALA 82.A N LEU 78.A O no hydrogen 3.176 N/A LEU 83.A N VAL 79.A O no hydrogen 3.302 N/A ALA 84.A N THR 80.A O no hydrogen 2.934 N/A THR 85.A N ALA 81.A O no hydrogen 2.999 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.933 N/A TRP 86.A N ALA 82.A O no hydrogen 2.945 N/A PHE 87.A N LEU 83.A O no hydrogen 3.131 N/A VAL 88.A N ALA 84.A O no hydrogen 2.967 N/A GLY 89.A N THR 85.A O no hydrogen 2.959 N/A ARG 90.A N TRP 86.A O no hydrogen 2.914 N/A ARG 90.A NE GLU 91.A OE1 no hydrogen 2.562 N/A ARG 90.A NE GLU 91.A OE2 no hydrogen 3.198 N/A ARG 90.A NH2 GLU 91.A OE2 no hydrogen 2.563 N/A GLU 91.A N PHE 87.A O no hydrogen 2.871 N/A GLN 92.A N VAL 88.A O no hydrogen 2.889 N/A GLU 93.A N GLY 89.A O no hydrogen 3.032 N/A