Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1em8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 52.A O no hydrogen 2.689 N/A VAL 11.A N PRO 8.A O no hydrogen 3.251 N/A ARG 12.A N GLN 41.A O no hydrogen 2.887 N/A ARG 12.A NH1 ALA 9.A O no hydrogen 2.817 N/A ARG 12.A NH1 VAL 11.A O no hydrogen 2.830 N/A ARG 12.A NH2 ALA 9.A O no hydrogen 3.519 N/A LEU 13.A N GLN 41.A O no hydrogen 3.148 N/A VAL 14.A N ASN 60.A O no hydrogen 3.009 N/A MET 15.A N LEU 43.A O no hydrogen 2.754 N/A VAL 16.A N TRP 62.A O no hydrogen 3.034 N/A ALA 17.A N LEU 45.A O no hydrogen 3.401 N/A ASP 25.A N ALA 22.A O no hydrogen 2.796 N/A LEU 27.A N ASP 25.A OD2 no hydrogen 2.902 N/A VAL 28.A N ASP 25.A OD2 no hydrogen 3.346 N/A SER 29.A N ASP 25.A O no hydrogen 2.798 N/A ASP 30.A N PRO 26.A O no hydrogen 3.219 N/A VAL 31.A N LEU 27.A O no hydrogen 3.074 N/A LEU 32.A N VAL 28.A O no hydrogen 2.952 N/A ARG 33.A N SER 29.A O no hydrogen 3.029 N/A ALA 34.A N ASP 30.A O no hydrogen 2.889 N/A LEU 35.A N VAL 31.A O no hydrogen 2.986 N/A THR 36.A N ARG 33.A O no hydrogen 2.933 N/A THR 36.A OG1 LEU 35.A O no hydrogen 2.603 N/A THR 36.A OG1 PHE 106.A O no hydrogen 3.231 N/A VAL 37.A N LEU 32.A O no hydrogen 2.883 N/A SER 38.A N GLN 41.A OE1 no hydrogen 2.945 N/A GLN 41.A N SER 38.A O no hydrogen 2.799 N/A VAL 42.A N PRO 39.A O no hydrogen 2.998 N/A LEU 43.A N LEU 13.A O no hydrogen 2.874 N/A GLN 44.A NE2 PRO 21.A O no hydrogen 2.873 N/A LEU 45.A N MET 15.A O no hydrogen 2.842 N/A ALA 51.A N GLU 48.A O no hydrogen 3.005 N/A MET 52.A N LYS 49.A O no hydrogen 2.540 N/A LEU 53.A N ILE 50.A O no hydrogen 3.306 N/A SER 57.A OG PRO 54.A O no hydrogen 2.742 N/A CYS 59.A N GLU 73.A O no hydrogen 2.912 N/A CYS 59.A SG ASN 60.A O no hydrogen 3.524 N/A ASN 60.A ND2 ASP 105.A O no hydrogen 3.535 N/A SER 61.A N ALA 75.A O no hydrogen 2.927 N/A TRP 62.A N VAL 14.A O no hydrogen 3.038 N/A TRP 62.A NE1 SER 79.A OG no hydrogen 3.002 N/A ARG 63.A N VAL 77.A O no hydrogen 2.913 N/A ARG 63.A NE THR 66.A O no hydrogen 2.583 N/A ARG 63.A NH2 ASP 67.A O no hydrogen 2.834 N/A LEU 64.A N VAL 16.A O no hydrogen 2.909 N/A GLY 65.A N SER 79.A O no hydrogen 2.941 N/A THR 66.A OG1 LEU 64.A O no hydrogen 3.176 N/A LEU 70.A N GLN 76.A OE1 no hydrogen 2.871 N/A ALA 75.A N ASN 60.A OD1 no hydrogen 2.979 N/A GLN 76.A NE2 LEU 70.A O no hydrogen 3.188 N/A VAL 77.A N SER 61.A O no hydrogen 2.924 N/A ALA 78.A N GLN 98.A OE1 no hydrogen 2.759 N/A SER 79.A N ARG 63.A O no hydrogen 2.960 N/A SER 79.A OG PRO 80.A O no hydrogen 3.081 N/A LEU 85.A N ALA 81.A O no hydrogen 2.892 N/A ARG 86.A N LEU 82.A O no hydrogen 2.850 N/A ALA 87.A N ASP 84.A O no hydrogen 3.330 N/A ASN 88.A N LEU 85.A O no hydrogen 3.251 N/A ALA 91.A N ASN 88.A OD1 no hydrogen 2.484 N/A ARG 92.A N ASN 88.A O no hydrogen 3.156 N/A ARG 92.A NH1 LEU 85.A O no hydrogen 2.683 N/A ALA 93.A N PRO 89.A O no hydrogen 3.029 N/A ALA 94.A N THR 90.A O no hydrogen 2.981 N/A LEU 95.A N ALA 91.A O no hydrogen 2.907 N/A TRP 96.A N ARG 92.A O no hydrogen 3.043 N/A GLN 97.A N ALA 93.A O no hydrogen 2.920 N/A GLN 98.A N ALA 94.A O no hydrogen 2.870 N/A GLN 98.A NE2 ALA 78.A O no hydrogen 2.600 N/A ILE 99.A N LEU 95.A O no hydrogen 2.828 N/A CYS 100.A N TRP 96.A O no hydrogen 2.771 N/A CYS 100.A SG TRP 96.A O no hydrogen 3.370 N/A THR 101.A N GLN 97.A O no hydrogen 3.126 N/A THR 101.A OG1 GLN 97.A O no hydrogen 3.164 N/A TYR 102.A N ILE 99.A O no hydrogen 3.000 N/A GLU 103.A N CYS 100.A O no hydrogen 2.928 N/A ASP 105.A N TYR 102.A O no hydrogen 2.864 N/A PHE 106.A N TYR 102.A O no hydrogen 3.162 N/A PHE 107.A N GLU 103.A O no hydrogen 2.620 N/A