Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7use_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 3.A OE1 no hydrogen 3.273 N/A MET 1.A N GLU 3.A OE2 no hydrogen 3.354 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.676 N/A LEU 4.A N MET 1.A O no hydrogen 3.109 N/A MET 6.A N ALA 2.A O no hydrogen 3.012 N/A LEU 7.A N GLU 3.A O no hydrogen 3.151 N/A LEU 8.A N LEU 4.A O no hydrogen 3.013 N/A GLU 9.A N GLN 5.A O no hydrogen 3.409 N/A GLY 15.A N GLU 11.A O no hydrogen 2.951 N/A ARG 16.A N ILE 12.A O no hydrogen 2.985 N/A ARG 17.A N PRO 13.A O no hydrogen 3.010 N/A ALA 18.A N GLY 14.A O no hydrogen 2.823 N/A LEU 19.A N GLY 15.A O no hydrogen 2.782 N/A PHE 20.A N ARG 16.A O no hydrogen 2.931 N/A ASP 21.A N ARG 17.A O no hydrogen 2.913 N/A SER 22.A N ALA 18.A O no hydrogen 2.753 N/A TYR 23.A N LEU 19.A O no hydrogen 2.902 N/A THR 24.A N PHE 20.A O no hydrogen 3.122 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.624 N/A THR 24.A OG1 ASN 25.A OD1 no hydrogen 3.429 N/A ASN 25.A N ASP 21.A O no hydrogen 2.907 N/A LEU 26.A N SER 22.A O no hydrogen 2.740 N/A GLU 27.A N TYR 23.A O no hydrogen 3.064 N/A ARG 28.A N THR 24.A O no hydrogen 2.951 N/A ARG 28.A NH2 ASN 25.A OD1 no hydrogen 2.627 N/A VAL 29.A N ASN 25.A O no hydrogen 2.830 N/A ALA 30.A N LEU 26.A O no hydrogen 3.150 N/A ASP 31.A N GLU 27.A O no hydrogen 3.182 N/A TYR 32.A N ARG 28.A O no hydrogen 2.951 N/A CYS 33.A N VAL 29.A O no hydrogen 2.854 N/A CYS 33.A SG VAL 29.A O no hydrogen 3.560 N/A CYS 33.A SG ALA 30.A O no hydrogen 2.954 N/A GLU 34.A N ALA 30.A O no hydrogen 3.034 N/A ASN 35.A N ASP 31.A O no hydrogen 2.882 N/A ASN 36.A N TYR 32.A O no hydrogen 2.716 N/A TYR 37.A N CYS 33.A O no hydrogen 2.809 N/A ILE 38.A N GLU 34.A O no hydrogen 3.232 N/A GLN 39.A N ASN 35.A O no hydrogen 3.181 N/A SER 40.A N ASN 36.A O no hydrogen 2.610 N/A SER 40.A OG ASN 36.A O no hydrogen 2.548 N/A SER 40.A OG GLN 39.A OE1 no hydrogen 3.433 N/A LYS 43.A NZ SER 40.A O no hydrogen 2.610 N/A LYS 43.A NZ ALA 41.A O no hydrogen 3.096 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.048 N/A ARG 45.A NE ARG 45.A O no hydrogen 3.199 N/A LEU 47.A N LYS 43.A O no hydrogen 2.849 N/A GLU 48.A N GLN 44.A O no hydrogen 2.900 N/A GLU 49.A N ARG 45.A O no hydrogen 2.903 N/A THR 50.A N ALA 46.A O no hydrogen 3.028 N/A LYS 51.A N LEU 47.A O no hydrogen 3.057 N/A ALA 52.A N GLU 48.A O no hydrogen 2.913 N/A TYR 53.A N GLU 49.A O no hydrogen 2.954 N/A THR 54.A N THR 50.A O no hydrogen 2.933 N/A THR 55.A N LYS 51.A O no hydrogen 3.140 N/A THR 55.A OG1 LYS 51.A O no hydrogen 2.729 N/A THR 55.A OG1 ALA 52.A O no hydrogen 2.549 N/A GLN 56.A N ALA 52.A O no hydrogen 2.925 N/A SER 57.A N TYR 53.A O no hydrogen 2.892 N/A SER 57.A OG THR 54.A O no hydrogen 2.682 N/A LEU 58.A N THR 54.A O no hydrogen 2.873 N/A ALA 59.A N THR 55.A O no hydrogen 3.002 N/A SER 60.A N GLN 56.A O no hydrogen 3.018 N/A VAL 61.A N SER 57.A O no hydrogen 2.904 N/A ALA 62.A N LEU 58.A O no hydrogen 3.012 N/A TYR 63.A N ALA 59.A O no hydrogen 2.942 N/A LEU 64.A N SER 60.A O no hydrogen 2.891 N/A ILE 65.A N VAL 61.A O no hydrogen 2.967 N/A ASN 66.A N ALA 62.A O no hydrogen 2.995 N/A THR 67.A N TYR 63.A O no hydrogen 3.155 N/A LEU 68.A N LEU 64.A O no hydrogen 3.113 N/A ALA 69.A N ILE 65.A O no hydrogen 2.894 N/A ASN 70.A N ASN 66.A O no hydrogen 2.917 N/A ASN 71.A N THR 67.A O no hydrogen 2.914 N/A ASN 71.A ND2 GLU 11.A OE1 no hydrogen 2.476 N/A VAL 72.A N LEU 68.A O no hydrogen 2.946 N/A LEU 73.A N ALA 69.A O no hydrogen 2.982 N/A GLN 74.A N ASN 70.A O no hydrogen 2.923 N/A MET 75.A N ASN 71.A O no hydrogen 2.886 N/A LEU 76.A N VAL 72.A O no hydrogen 2.920 N/A ASP 77.A N LEU 73.A O no hydrogen 2.997 N/A ILE 78.A N GLN 74.A O no hydrogen 3.195 N/A GLN 79.A N MET 75.A O no hydrogen 3.131 N/A ALA 80.A N LEU 76.A O no hydrogen 2.933 N/A SER 81.A N ASP 77.A O no hydrogen 2.949 N/A SER 81.A OG ILE 78.A O no hydrogen 2.777 N/A GLN 82.A N ILE 78.A O no hydrogen 2.910 N/A LEU 83.A N GLN 79.A O no hydrogen 2.956 N/A ARG 84.A N ALA 80.A O no hydrogen 2.923 N/A ARG 85.A N SER 81.A O no hydrogen 3.046 N/A MET 86.A N GLN 82.A O no hydrogen 2.907 N/A GLU 87.A N LEU 83.A O no hydrogen 2.889 N/A SER 88.A N ARG 84.A O no hydrogen 3.175 N/A SER 88.A OG ARG 85.A O no hydrogen 2.862 N/A SER 89.A N ARG 85.A O no hydrogen 3.231 N/A ILE 90.A N MET 86.A O no hydrogen 2.995 N/A ASN 91.A N GLU 87.A O no hydrogen 2.966 N/A HIS 92.A N SER 88.A O no hydrogen 2.984 N/A ILE 93.A N SER 89.A O no hydrogen 2.960 N/A SER 94.A N ILE 90.A O no hydrogen 2.823 N/A GLN 95.A N ASN 91.A O no hydrogen 2.860 N/A THR 96.A N HIS 92.A O no hydrogen 2.876 N/A THR 96.A OG1 HIS 92.A O no hydrogen 2.889 N/A VAL 97.A N ILE 93.A O no hydrogen 2.892 N/A ASP 98.A N SER 94.A O no hydrogen 3.077 N/A ILE 99.A N GLN 95.A O no hydrogen 3.302 N/A HIS 100.A N THR 96.A O no hydrogen 3.203 N/A LYS 101.A N VAL 97.A O no hydrogen 2.999 N/A GLU 102.A N ASP 98.A O no hydrogen 3.135 N/A LYS 103.A N ILE 99.A O no hydrogen 3.151 N/A VAL 104.A N HIS 100.A O no hydrogen 3.345 N/A ALA 105.A N LYS 101.A O no hydrogen 3.043 N/A ARG 106.A N GLU 102.A O no hydrogen 2.848 N/A ARG 107.A N LYS 103.A O no hydrogen 3.104 N/A GLU 108.A N VAL 104.A O no hydrogen 3.245 N/A ILE 109.A N ALA 105.A O no hydrogen 3.398 N/A GLY 110.A N ARG 106.A O no hydrogen 2.895 N/A LEU 112.A N ILE 109.A O no hydrogen 3.327 N/A THR 113.A N GLY 110.A O no hydrogen 3.245 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.701 N/A THR 144.A N ASP 142.A OD1 no hydrogen 3.178 N/A THR 144.A OG1 ASP 142.A OD1 no hydrogen 2.807 N/A THR 144.A OG1 ASP 142.A OD2 no hydrogen 3.278 N/A ILE 149.A N LEU 146.A O no hydrogen 3.488 N/A