Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4inx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A OE2 no hydrogen 3.480 N/A ILE 4.A N SER 1.A OG no hydrogen 3.034 N/A MET 5.A N SER 1.A O no hydrogen 2.940 N/A LYS 6.A N PRO 2.A O no hydrogen 2.797 N/A ASP 7.A N GLU 3.A O no hydrogen 3.222 N/A LEU 8.A N ILE 4.A O no hydrogen 2.876 N/A SER 9.A N MET 5.A O no hydrogen 2.883 N/A SER 9.A OG MET 5.A O no hydrogen 2.769 N/A ILE 10.A N LYS 6.A O no hydrogen 2.847 N/A ASN 11.A N ASP 7.A O no hydrogen 3.054 N/A ASN 11.A ND2 ASP 7.A O no hydrogen 3.034 N/A PHE 12.A N LEU 8.A O no hydrogen 2.821 N/A GLY 13.A N SER 9.A O no hydrogen 2.966 N/A LEU 16.A N GLY 13.A O no hydrogen 2.937 N/A CYS 19.A N ALA 15.A O no hydrogen 2.864 N/A CYS 19.A SG ALA 15.A O no hydrogen 3.628 N/A LYS 20.A N LEU 16.A O no hydrogen 2.849 N/A LYS 20.A NZ ASP 27.A OD1 no hydrogen 2.758 N/A LYS 20.A NZ ASN 30.A OD1 no hydrogen 2.840 N/A LYS 21.A N ASP 17.A O no hydrogen 2.939 N/A GLU 22.A N THR 18.A O no hydrogen 2.939 N/A LEU 23.A N CYS 19.A O no hydrogen 2.968 N/A ASP 24.A N LYS 21.A O no hydrogen 3.285 N/A LEU 25.A N LYS 20.A O no hydrogen 2.930 N/A ILE 29.A N PRO 26.A O no hydrogen 3.240 N/A ASN 30.A N ASP 27.A O no hydrogen 2.992 N/A ASP 32.A N ILE 29.A O no hydrogen 3.040 N/A PHE 33.A N ILE 29.A O no hydrogen 3.467 N/A TYR 34.A N ASN 30.A O no hydrogen 2.954 N/A LYS 35.A N GLU 31.A O no hydrogen 2.950 N/A LYS 35.A NZ GLU 31.A OE2 no hydrogen 3.095 N/A PHE 36.A N PHE 33.A O no hydrogen 3.165 N/A TRP 37.A N MET 131.A O no hydrogen 3.078 N/A TRP 37.A NE1 SER 9.A OG no hydrogen 2.817 N/A LYS 38.A N LYS 35.A O no hydrogen 2.897 N/A TYR 41.A N LYS 38.A O no hydrogen 3.126 N/A TYR 41.A OH ASP 32.A OD1 no hydrogen 2.687 N/A ARG 46.A NE ASP 106.A OD2 no hydrogen 2.667 N/A ARG 46.A NH2 ASP 106.A OD1 no hydrogen 3.173 N/A ARG 46.A NH2 ASP 106.A OD2 no hydrogen 3.344 N/A THR 48.A OG1 ASP 32.A OD2 no hydrogen 2.624 N/A GLY 49.A N ASN 45.A O no hydrogen 3.275 N/A CYS 50.A N ARG 46.A O no hydrogen 2.838 N/A CYS 50.A SG ARG 46.A O no hydrogen 3.730 N/A ALA 51.A N LEU 47.A O no hydrogen 2.933 N/A ILE 52.A N THR 48.A O no hydrogen 2.839 N/A LYS 53.A N GLY 49.A O no hydrogen 2.859 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 2.770 N/A CYS 54.A N CYS 50.A O no hydrogen 3.019 N/A LEU 55.A N ALA 51.A O no hydrogen 2.890 N/A SER 56.A N ILE 52.A O no hydrogen 2.976 N/A SER 56.A OG ILE 52.A O no hydrogen 3.041 N/A GLU 57.A N LYS 53.A O no hydrogen 2.940 N/A LYS 58.A N CYS 54.A O no hydrogen 2.932 N/A LYS 58.A NZ GLU 22.A OE1 no hydrogen 2.710 N/A LYS 58.A NZ GLU 22.A OE2 no hydrogen 3.403 N/A LEU 59.A N LEU 55.A O no hydrogen 3.372 N/A LEU 59.A N SER 56.A O no hydrogen 3.154 N/A GLU 60.A N GLU 57.A O no hydrogen 2.806 N/A MET 61.A N SER 56.A O no hydrogen 2.913 N/A ASP 63.A N LYS 67.A O no hydrogen 2.700 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 2.739 N/A GLY 66.A N ASP 63.A O no hydrogen 3.043 N/A LYS 67.A N ASP 63.A OD1 no hydrogen 2.950 N/A LEU 68.A N GLU 98.A OE2 no hydrogen 2.803 N/A HIS 69.A N MET 61.A O no hydrogen 2.915 N/A ASN 72.A N HIS 69.A ND1 no hydrogen 2.909 N/A ASN 72.A ND2 GLU 60.A O no hydrogen 2.873 N/A ALA 73.A N HIS 69.A O no hydrogen 3.042 N/A ARG 74.A N HIS 70.A O no hydrogen 2.851 N/A ARG 74.A NE ASP 84.A OD2 no hydrogen 3.332 N/A ARG 74.A NH2 ASP 84.A OD2 no hydrogen 2.916 N/A GLU 75.A N GLY 71.A O no hydrogen 2.945 N/A PHE 76.A N ASN 72.A O no hydrogen 3.064 N/A ALA 77.A N ALA 73.A O no hydrogen 2.950 N/A MET 78.A N ARG 74.A O no hydrogen 2.913 N/A LYS 79.A N GLU 75.A O no hydrogen 2.943 N/A HIS 80.A N ALA 77.A O no hydrogen 3.279 N/A GLY 81.A N MET 78.A O no hydrogen 3.113 N/A ALA 82.A N ALA 77.A O no hydrogen 3.104 N/A MET 86.A N ASP 83.A OD1 no hydrogen 2.802 N/A ALA 87.A N ASP 83.A O no hydrogen 2.957 N/A LYS 88.A N ASP 84.A O no hydrogen 3.005 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.670 N/A GLN 89.A N ALA 85.A O no hydrogen 2.829 N/A LEU 90.A N MET 86.A O no hydrogen 2.868 N/A VAL 91.A N ALA 87.A O no hydrogen 2.962 N/A ASP 92.A N LYS 88.A O no hydrogen 2.794 N/A LEU 93.A N GLN 89.A O no hydrogen 3.036 N/A ILE 94.A N LEU 90.A O no hydrogen 3.097 N/A HIS 95.A N VAL 91.A O no hydrogen 2.849 N/A GLY 96.A N ASP 92.A O no hydrogen 2.874 N/A CYS 97.A N LEU 93.A O no hydrogen 2.912 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.213 N/A GLU 98.A N ILE 94.A O no hydrogen 2.915 N/A LYS 99.A N HIS 95.A O no hydrogen 3.048 N/A SER 100.A N CYS 97.A O no hydrogen 3.156 N/A SER 100.A OG GLY 96.A O no hydrogen 3.196 N/A SER 100.A OG CYS 97.A O no hydrogen 3.363 N/A ILE 101.A N CYS 97.A O no hydrogen 3.027 N/A ASP 106.A N ASN 104.A OD1 no hydrogen 2.928 N/A ARG 107.A NH2 GLU 110.A OE2 no hydrogen 2.884 N/A CYS 108.A N ASP 106.A OD1 no hydrogen 2.981 N/A MET 109.A N ASP 106.A OD1 no hydrogen 3.450 N/A GLU 110.A N ASP 106.A O no hydrogen 2.863 N/A VAL 111.A N ARG 107.A O no hydrogen 2.959 N/A LEU 112.A N CYS 108.A O no hydrogen 3.086 N/A SER 113.A N MET 109.A O no hydrogen 2.926 N/A SER 113.A OG MET 109.A O no hydrogen 3.182 N/A ILE 114.A N GLU 110.A O no hydrogen 2.942 N/A ALA 115.A N VAL 111.A O no hydrogen 2.836 N/A MET 116.A N LEU 112.A O no hydrogen 2.934 N/A CYS 117.A N SER 113.A O no hydrogen 3.033 N/A PHE 118.A N ILE 114.A O no hydrogen 2.803 N/A LYS 119.A N ALA 115.A O no hydrogen 2.933 N/A LYS 119.A NZ PHE 36.A O no hydrogen 3.033 N/A LYS 119.A NZ LYS 38.A O no hydrogen 2.725 N/A LYS 120.A N MET 116.A O no hydrogen 3.082 N/A GLU 121.A N CYS 117.A O no hydrogen 3.061 N/A ILE 122.A N PHE 118.A O no hydrogen 2.830 N/A HIS 123.A N LYS 119.A O no hydrogen 2.932 N/A ASN 124.A N LYS 120.A O no hydrogen 2.920 N/A LEU 125.A N GLU 121.A O no hydrogen 3.119 N/A LYS 126.A N HIS 123.A O no hydrogen 2.940 N/A TRP 127.A N ILE 122.A O no hydrogen 3.032 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.770 N/A VAL 133.A N ASN 130.A O no hydrogen 3.372 N/A VAL 135.A N GLU 132.A O no hydrogen 3.177 N/A VAL 138.A N VAL 135.A O no hydrogen 2.859 N/A ALA 140.A N GLU 137.A O no hydrogen 3.163 N/A