Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.657 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.514 N/A MET 1.A N ASP 49.A OD2 no hydrogen 3.148 N/A MET 1.A N ILE 139.A O no hydrogen 2.738 N/A ARG 2.A N SER 44.A O no hydrogen 2.954 N/A ARG 2.A NH1 THR 138.A OG1 no hydrogen 2.580 N/A VAL 3.A N ARG 137.A O no hydrogen 2.904 N/A LEU 4.A N PHE 42.A O no hydrogen 2.745 N/A LEU 5.A N LEU 135.A O no hydrogen 2.661 N/A ILE 6.A N VAL 40.A O no hydrogen 2.783 N/A HIS 7.A N ALA 133.A O no hydrogen 2.856 N/A SER 8.A N VAL 38.A O no hydrogen 2.845 N/A SER 8.A OG ILE 6.A O no hydrogen 2.977 N/A ASP 9.A N SER 126.A O no hydrogen 2.786 N/A ILE 11.A N MET 35.A O no hydrogen 2.813 N/A GLU 12.A N LYS 124.A O no hydrogen 2.935 N/A TYR 13.A N GLY 33.A O no hydrogen 3.206 N/A TYR 13.A OH MET 30.A O no hydrogen 2.835 N/A GLU 14.A N ALA 122.A O no hydrogen 2.741 N/A VAL 15.A N LYS 31.A O no hydrogen 2.556 N/A LYS 16.A N TYR 120.A O no hydrogen 2.796 N/A ALA 19.A N GLY 118.A O no hydrogen 2.619 N/A GLU 24.A N PHE 117.A O no hydrogen 3.285 N/A MET 30.A N SER 27.A O no hydrogen 3.191 N/A LYS 31.A N GLU 28.A O no hydrogen 3.271 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.242 N/A GLY 33.A N TYR 13.A O no hydrogen 3.330 N/A MET 35.A N ILE 11.A O no hydrogen 2.911 N/A GLU 37.A N ASP 9.A O no hydrogen 2.995 N/A VAL 38.A N SER 8.A O no hydrogen 2.859 N/A LEU 39.A N ASN 75.A O no hydrogen 2.788 N/A VAL 40.A N ILE 6.A O no hydrogen 2.899 N/A ALA 41.A N PHE 77.A O no hydrogen 2.869 N/A PHE 42.A N LEU 4.A O no hydrogen 2.942 N/A ILE 43.A N TYR 79.A O no hydrogen 3.137 N/A SER 44.A N ARG 2.A O no hydrogen 2.900 N/A SER 44.A OG PHE 81.A O no hydrogen 2.429 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.703 N/A LYS 47.A N GLU 87.A O no hydrogen 2.840 N/A LYS 47.A NZ GLU 50.A OE2 no hydrogen 3.004 N/A ASP 49.A N GLU 46.A O no hydrogen 2.983 N/A GLU 50.A N LYS 47.A O no hydrogen 3.147 N/A LYS 51.A N VAL 48.A O no hydrogen 3.192 N/A ASN 52.A N ASP 49.A O no hydrogen 2.992 N/A ASN 52.A ND2 GLU 143.A O no hydrogen 2.556 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 3.143 N/A VAL 56.A N ASN 52.A O no hydrogen 3.403 N/A SER 57.A N PRO 53.A O no hydrogen 3.138 N/A SER 57.A OG PRO 53.A O no hydrogen 2.919 N/A SER 57.A OG ILE 97.A O no hydrogen 3.543 N/A LEU 58.A N GLU 54.A O no hydrogen 2.847 N/A LYS 59.A N GLU 55.A O no hydrogen 2.966 N/A ALA 60.A N VAL 56.A O no hydrogen 2.762 N/A ILE 61.A N SER 57.A O no hydrogen 2.816 N/A GLU 62.A N LEU 58.A O no hydrogen 3.025 N/A GLU 63.A N LYS 59.A O no hydrogen 3.012 N/A ILE 64.A N ALA 60.A O no hydrogen 3.120 N/A SER 65.A N ILE 61.A O no hydrogen 2.902 N/A SER 65.A OG ILE 61.A O no hydrogen 2.762 N/A LYS 66.A N GLU 62.A O no hydrogen 3.208 N/A VAL 67.A N GLU 63.A O no hydrogen 3.308 N/A ALA 68.A N ILE 64.A O no hydrogen 3.049 N/A GLU 69.A N SER 65.A O no hydrogen 3.145 N/A GLN 70.A N LYS 66.A O no hydrogen 3.175 N/A ALA 73.A N ALA 68.A O no hydrogen 2.813 N/A VAL 76.A N ASN 111.A O no hydrogen 2.977 N/A PHE 77.A N LEU 39.A O no hydrogen 2.912 N/A VAL 78.A N GLY 113.A O no hydrogen 2.845 N/A TYR 79.A N ALA 41.A O no hydrogen 2.850 N/A PHE 81.A N ILE 43.A O no hydrogen 3.193 N/A LEU 84.A N SER 44.A OG no hydrogen 3.033 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 2.822 N/A GLU 87.A N SER 85.A OG no hydrogen 3.161 N/A ALA 89.A N VAL 45.A O no hydrogen 2.810 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 2.904 N/A ALA 94.A N LYS 90.A O no hydrogen 2.987 N/A MET 95.A N PRO 91.A O no hydrogen 2.651 N/A ASP 96.A N SER 92.A O no hydrogen 3.180 N/A ILE 97.A N VAL 93.A O no hydrogen 2.952 N/A LEU 98.A N ALA 94.A O no hydrogen 3.003 N/A ASN 99.A N MET 95.A O no hydrogen 3.288 N/A ASN 99.A N ASP 96.A O no hydrogen 3.165 N/A ARG 100.A N ASP 96.A O no hydrogen 3.098 N/A ARG 100.A NE ASP 96.A OD1 no hydrogen 2.996 N/A ARG 100.A NE ASP 96.A OD2 no hydrogen 3.403 N/A ARG 100.A NH1 GLU 54.A OE1 no hydrogen 2.903 N/A ARG 100.A NH2 ASP 96.A OD2 no hydrogen 2.820 N/A VAL 101.A N ILE 97.A O no hydrogen 3.058 N/A TYR 102.A N LEU 98.A O no hydrogen 3.077 N/A GLN 103.A N ASN 99.A O no hydrogen 2.748 N/A GLY 104.A N ARG 100.A O no hydrogen 2.668 N/A LEU 105.A N VAL 101.A O no hydrogen 2.953 N/A LYS 106.A N TYR 102.A O no hydrogen 3.048 N/A GLU 107.A N GLN 103.A O no hydrogen 3.005 N/A ARG 108.A N LEU 105.A O no hydrogen 3.209 N/A ARG 108.A NH2 GLU 62.A OE1 no hydrogen 2.759 N/A GLY 109.A N LYS 106.A O no hydrogen 2.988 N/A ASN 111.A N GLU 74.A O no hydrogen 3.025 N/A GLY 113.A N VAL 76.A O no hydrogen 2.940 N/A ALA 115.A N VAL 78.A O no hydrogen 3.247 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 3.026 N/A TYR 119.A OH GLU 24.A O no hydrogen 2.396 N/A TYR 120.A N ASP 17.A O no hydrogen 2.916 N/A LYS 121.A NZ PRO 116.A O no hydrogen 3.121 N/A LYS 121.A NZ TYR 119.A O no hydrogen 3.103 N/A ALA 122.A N GLU 14.A O no hydrogen 2.913 N/A LYS 124.A N GLU 12.A O no hydrogen 2.845 N/A SER 126.A N TYR 10.A O no hydrogen 3.394 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.631 N/A CYS 127.A SG ALA 133.A O no hydrogen 3.947 N/A CYS 127.A SG GLU 134.A OE2 no hydrogen 3.585 N/A LYS 128.A N HIS 7.A O no hydrogen 3.029 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 3.404 N/A LYS 128.A NZ GLU 37.A OE1 no hydrogen 3.203 N/A LYS 128.A NZ GLU 37.A OE2 no hydrogen 3.500 N/A ALA 133.A N HIS 130.A O no hydrogen 2.941 N/A LEU 135.A N LEU 5.A O no hydrogen 3.030 N/A ARG 137.A N VAL 3.A O no hydrogen 3.069 N/A ARG 137.A NH1 SER 136.A O no hydrogen 3.216 N/A ILE 139.A N MET 1.A O no hydrogen 2.818 N/A GLU 142.A N GLU 55.A OE2 no hydrogen 2.921 N/A GLU 143.A N GLU 55.A OE1 no hydrogen 3.371 N/A ARG 145.A N LYS 51.A O no hydrogen 3.061 N/A