Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of0_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 SER 2.A O no hydrogen 2.590 N/A TRP 5.A NE1 HIS 29.A O no hydrogen 2.823 N/A TRP 5.A NE1 VAL 130.A O no hydrogen 3.159 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.542 N/A LYS 8.A N LYS 4.A O no hydrogen 3.009 N/A LYS 8.A N TRP 5.A O no hydrogen 3.206 N/A ASN 9.A N GLU 6.A O no hydrogen 3.326 N/A ASN 9.A ND2 TYR 28.A O no hydrogen 2.276 N/A LYS 10.A N LYS 7.A O no hydrogen 2.910 N/A GLN 16.A NE2 GLU 20.A OE2 no hydrogen 3.017 N/A GLN 16.A NE2 PRO 21.A O no hydrogen 2.796 N/A LEU 17.A N GLU 20.A OE1 no hydrogen 3.040 N/A ARG 23.A N GLN 16.A OE1 no hydrogen 3.095 N/A ALA 25.A N GLU 134.A OE1 no hydrogen 3.480 N/A ILE 27.A N LEU 132.A O no hydrogen 2.886 N/A TYR 28.A N ASN 9.A OD1 no hydrogen 2.662 N/A HIS 29.A N VAL 130.A O no hydrogen 2.921 N/A HIS 29.A NE2 GLU 77.A OE1 no hydrogen 2.979 N/A ARG 31.A N TYR 128.A O no hydrogen 2.910 N/A ARG 31.A NH1 GLU 73.A OE1 no hydrogen 2.812 N/A ARG 31.A NH2 GLU 77.A OE1 no hydrogen 2.998 N/A ARG 32.A NE GLU 6.A OE2 no hydrogen 3.219 N/A ARG 32.A NH2 GLU 6.A OE1 no hydrogen 2.654 N/A ARG 32.A NH2 GLU 6.A OE2 no hydrogen 3.471 N/A GLN 33.A N HIS 127.A ND1 no hydrogen 3.011 N/A GLN 33.A NE2 GLN 105.A O no hydrogen 3.065 N/A ILE 34.A N CYS 126.A O no hydrogen 2.730 N/A LYS 35.A NZ VAL 124.A O no hydrogen 2.849 N/A LYS 38.A NZ ASP 39.A OD1 no hydrogen 3.157 N/A LYS 38.A NZ ASP 39.A OD2 no hydrogen 3.518 N/A ASP 39.A N SER 37.A OG no hydrogen 3.329 N/A MET 41.A N SER 37.A O no hydrogen 2.899 N/A TRP 42.A N LYS 38.A O no hydrogen 2.889 N/A ALA 45.A N MET 41.A O no hydrogen 3.010 N/A LYS 46.A N TRP 42.A O no hydrogen 2.849 N/A LEU 47.A N TYR 43.A O no hydrogen 2.876 N/A ILE 48.A N LEU 44.A O no hydrogen 3.035 N/A ARG 49.A N LYS 46.A O no hydrogen 3.272 N/A ARG 49.A NE SER 99.A O no hydrogen 2.901 N/A ARG 49.A NH2 SER 99.A O no hydrogen 3.364 N/A GLY 50.A N ILE 96.A O no hydrogen 2.856 N/A MET 51.A N ILE 48.A O no hydrogen 3.356 N/A ILE 53.A N LEU 94.A O no hydrogen 2.722 N/A GLN 55.A N SER 52.A OG no hydrogen 3.353 N/A ALA 56.A N SER 52.A O no hydrogen 2.909 N/A LEU 57.A N ILE 53.A O no hydrogen 2.911 N/A ALA 58.A N ASP 54.A O no hydrogen 2.900 N/A GLN 59.A N GLN 55.A O no hydrogen 2.905 N/A LEU 60.A N ALA 56.A O no hydrogen 2.899 N/A GLU 61.A N LEU 57.A O no hydrogen 2.910 N/A ASN 63.A N LEU 60.A O no hydrogen 3.395 N/A LYS 66.A NZ LYS 35.A O no hydrogen 2.919 N/A ALA 68.A N LYS 65.A O no hydrogen 3.133 N/A ILE 71.A N GLY 67.A O no hydrogen 2.903 N/A LYS 72.A N ALA 68.A O no hydrogen 2.889 N/A GLU 73.A N LYS 69.A O no hydrogen 2.940 N/A VAL 74.A N ILE 70.A O no hydrogen 2.943 N/A LEU 75.A N ILE 71.A O no hydrogen 2.860 N/A LEU 76.A N LYS 72.A O no hydrogen 2.906 N/A GLU 77.A N GLU 73.A O no hydrogen 2.942 N/A ALA 78.A N VAL 74.A O no hydrogen 2.884 N/A GLN 79.A N LEU 75.A O no hydrogen 2.882 N/A GLN 79.A NE2 ARG 91.A O no hydrogen 2.949 N/A ASP 80.A N LEU 76.A O no hydrogen 2.943 N/A MET 81.A N GLU 77.A O no hydrogen 2.931 N/A ALA 82.A N ALA 78.A O no hydrogen 2.832 N/A VAL 83.A N GLN 79.A O no hydrogen 3.008 N/A ARG 84.A N ASP 80.A O no hydrogen 2.906 N/A ASP 85.A N MET 81.A O no hydrogen 2.867 N/A HIS 86.A N ALA 82.A O no hydrogen 3.333 N/A VAL 88.A N ALA 82.A O no hydrogen 3.164 N/A ASN 93.A N PHE 90.A O no hydrogen 3.346 N/A TYR 95.A N VAL 133.A O no hydrogen 2.920 N/A ILE 96.A N MET 51.A O no hydrogen 2.807 N/A ALA 97.A N LYS 131.A O no hydrogen 2.886 N/A GLU 98.A N LYS 131.A O no hydrogen 3.294 N/A SER 99.A OG ALA 45.A O no hydrogen 2.408 N/A THR 100.A N PHE 129.A O no hydrogen 3.066 N/A SER 101.A OG LYS 38.A O no hydrogen 2.970 N/A GLY 102.A N HIS 127.A O no hydrogen 3.068 N/A ARG 103.A NH2 GLU 122.A OE2 no hydrogen 3.196 N/A GLY 104.A N TYR 125.A O no hydrogen 2.848 N/A GLN 105.A N GLN 33.A OE1 no hydrogen 2.618 N/A CYS 106.A SG GLY 104.A O no hydrogen 3.377 N/A CYS 106.A SG GLU 122.A OE1 no hydrogen 3.808 N/A CYS 106.A SG TYR 125.A O no hydrogen 3.870 N/A LEU 107.A N LYS 123.A O no hydrogen 3.251 N/A ARG 109.A N MET 121.A O no hydrogen 2.634 N/A ARG 109.A NH1 LYS 108.A O no hydrogen 2.443 N/A ARG 111.A N GLY 119.A O no hydrogen 2.735 N/A HIS 113.A N ARG 117.A O no hydrogen 2.740 N/A GLY 119.A N ARG 111.A O no hydrogen 2.789 N/A LYS 123.A N LEU 107.A O no hydrogen 2.568 N/A CYS 126.A N ILE 34.A O no hydrogen 2.802 N/A CYS 126.A SG ILE 34.A O no hydrogen 3.895 N/A CYS 126.A SG TYR 36.A O no hydrogen 3.372 N/A HIS 127.A N GLY 102.A O no hydrogen 2.672 N/A TYR 128.A N ARG 31.A O no hydrogen 2.888 N/A PHE 129.A N THR 100.A O no hydrogen 2.884 N/A VAL 130.A N HIS 29.A O no hydrogen 2.869 N/A LYS 131.A N GLU 98.A O no hydrogen 2.833 N/A LEU 132.A N ILE 27.A O no hydrogen 2.851 N/A VAL 133.A N TYR 95.A O no hydrogen 2.902 N/A GLU 134.A N ALA 25.A O no hydrogen 2.889 N/A GLY 135.A N ASN 93.A O no hydrogen 2.736 N/A LYS 144.A NZ GLU 152.A OE1 no hydrogen 3.205 N/A ALA 148.A N THR 145.A OG1 no hydrogen 3.144 N/A HIS 149.A N THR 145.A O no hydrogen 2.919 N/A ALA 150.A N ALA 146.A O no hydrogen 2.893 N/A LYS 151.A N VAL 147.A O no hydrogen 2.901 N/A GLU 152.A N ALA 148.A O no hydrogen 2.939 N/A TYR 153.A N HIS 149.A O no hydrogen 2.926 N/A ILE 154.A N ALA 150.A O no hydrogen 2.903 N/A GLN 155.A N LYS 151.A O no hydrogen 2.903 N/A GLN 156.A N GLU 152.A O no hydrogen 2.945 N/A LEU 157.A N TYR 153.A O no hydrogen 2.908 N/A ARG 158.A N ILE 154.A O no hydrogen 2.890 N/A SER 159.A N GLN 155.A O no hydrogen 2.918 N/A SER 159.A N GLN 156.A O no hydrogen 3.202 N/A SER 159.A OG GLN 155.A O no hydrogen 3.016 N/A ARG 160.A N LEU 157.A O no hydrogen 3.320 N/A ARG 160.A NE LEU 157.A O no hydrogen 2.874 N/A