Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 ASP 139.A OD2 no hydrogen 2.823 N/A ARG 3.A NH2 ASP 139.A OD2 no hydrogen 2.966 N/A CYS 4.A SG HIS 14.A O no hydrogen 4.015 N/A SER 8.A N PRO 5.A O no hydrogen 3.042 N/A SER 8.A OG PRO 5.A O no hydrogen 2.889 N/A LYS 9.A N TYR 16.A O no hydrogen 2.793 N/A TYR 11.A N HIS 14.A O no hydrogen 2.986 N/A HIS 14.A N TYR 11.A O no hydrogen 3.072 N/A CYS 15.A N PHE 137.A O no hydrogen 2.894 N/A CYS 15.A SG ARG 3.A O no hydrogen 3.801 N/A TYR 16.A N LYS 9.A O no hydrogen 2.745 N/A TYR 16.A OH GLU 48.A OE2 no hydrogen 2.576 N/A ALA 17.A N CYS 135.A O no hydrogen 2.974 N/A PHE 19.A N TYR 133.A O no hydrogen 2.794 N/A LYS 23.A N LEU 131.A O no hydrogen 2.941 N/A TRP 25.A N CYS 127.A O no hydrogen 3.048 N/A TRP 25.A NE1 ILE 68.A O no hydrogen 2.902 N/A ASP 27.A N SER 24.A OG no hydrogen 3.160 N/A ALA 28.A N SER 24.A O no hydrogen 2.810 N/A ASP 29.A N TRP 25.A O no hydrogen 2.931 N/A LEU 30.A N THR 26.A O no hydrogen 2.996 N/A ALA 31.A N ASP 27.A O no hydrogen 2.920 N/A CYS 32.A N ALA 28.A O no hydrogen 2.948 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.345 N/A GLN 33.A N ASP 29.A O no hydrogen 2.987 N/A GLN 33.A NE2 ASP 29.A OD2 no hydrogen 2.963 N/A LYS 34.A N ALA 31.A O no hydrogen 3.166 N/A ARG 35.A N CYS 32.A O no hydrogen 3.077 N/A GLY 38.A N ARG 35.A O no hydrogen 2.855 N/A ASN 39.A N LYS 136.A O no hydrogen 3.124 N/A ASN 39.A ND2 ASP 29.A OD1 no hydrogen 3.085 N/A ASN 39.A ND2 ASP 29.A OD2 no hydrogen 3.071 N/A LEU 40.A N ASP 29.A OD1 no hydrogen 2.816 N/A VAL 41.A N VAL 134.A O no hydrogen 2.838 N/A SER 42.A OG ASP 90.A OD2 no hydrogen 3.256 N/A LEU 44.A N GLU 48.A OE1 no hydrogen 2.863 N/A GLU 48.A N SER 45.A OG no hydrogen 3.043 N/A GLY 49.A N SER 45.A O no hydrogen 2.969 N/A SER 50.A N GLY 46.A O no hydrogen 2.913 N/A SER 50.A OG GLY 46.A O no hydrogen 3.284 N/A PHE 51.A N ALA 47.A O no hydrogen 3.088 N/A VAL 52.A N GLU 48.A O no hydrogen 2.900 N/A SER 53.A N GLY 49.A O no hydrogen 2.963 N/A SER 53.A OG ALA 118.A O no hydrogen 2.737 N/A SER 54.A N SER 50.A O no hydrogen 3.004 N/A SER 54.A OG.A SER 50.A O no hydrogen 3.284 N/A SER 54.A OG.B PHE 51.A O no hydrogen 2.648 N/A LEU 55.A N PHE 51.A O no hydrogen 3.004 N/A VAL 56.A N VAL 52.A O no hydrogen 3.182 N/A VAL 56.A N SER 53.A O no hydrogen 3.200 N/A LYS 57.A N SER 53.A O no hydrogen 2.852 N/A ILE 59.A N VAL 56.A O no hydrogen 2.944 N/A TYR 63.A N GLY 60.A O no hydrogen 2.998 N/A VAL 66.A N LEU 113.A O no hydrogen 3.059 N/A TRP 67.A N PRO 132.A O no hydrogen 2.894 N/A TRP 67.A NE1 LYS 23.A O no hydrogen 2.925 N/A ILE 68.A N ALA 111.A O no hydrogen 3.234 N/A GLY 69.A N VAL 41.A O no hydrogen 2.765 N/A HIS 71.A N GLU 85.A O no hydrogen 2.970 N/A ASP 72.A N HIS 109.A O no hydrogen 2.777 N/A THR 74.A N ASP 72.A OD1 no hydrogen 2.883 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.606 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.182 N/A GLN 75.A N ASP 72.A O no hydrogen 3.007 N/A GLY 76.A N ASP 72.A OD2 no hydrogen 2.929 N/A THR 77.A N THR 74.A O no hydrogen 3.032 N/A THR 77.A OG1 THR 74.A O no hydrogen 2.541 N/A GLU 78.A N THR 74.A OG1 no hydrogen 3.210 N/A ASN 80.A N GLU 78.A OE1 no hydrogen 2.634 N/A GLY 81.A N GLU 78.A O no hydrogen 3.032 N/A GLU 82.A N GLU 78.A OE1 no hydrogen 3.061 N/A GLU 85.A N HIS 71.A O no hydrogen 2.846 N/A SER 87.A N GLY 69.A O no hydrogen 2.877 N/A SER 87.A OG ASP 29.A OD1 no hydrogen 2.781 N/A SER 88.A OG ASP 90.A OD2 no hydrogen 2.550 N/A SER 89.A N TRP 86.A O no hydrogen 2.810 N/A ASP 90.A N SER 88.A OG no hydrogen 3.386 N/A GLU 98.A N TRP 122.A O no hydrogen 2.837 N/A THR 103.A N ASN 100.A O no hydrogen 2.890 N/A THR 103.A OG1 ASN 100.A O no hydrogen 2.646 N/A ILE 104.A N PRO 101.A O no hydrogen 3.010 N/A GLY 108.A N ASP 124.A OD1 no hydrogen 2.837 N/A CYS 110.A N TYR 125.A O no hydrogen 3.250 N/A ALA 111.A N LEU 70.A O no hydrogen 2.939 N/A SER 112.A N LYS 123.A O no hydrogen 2.976 N/A SER 112.A OG LYS 123.A O no hydrogen 3.289 N/A LEU 113.A N VAL 66.A O no hydrogen 2.759 N/A SER 114.A N ARG 121.A O no hydrogen 3.428 N/A SER 114.A OG GLU 98.A OE1 no hydrogen 3.001 N/A SER 114.A OG THR 117.A OG1 no hydrogen 2.830 N/A ARG 115.A N SER 64.A O no hydrogen 2.813 N/A ARG 115.A NE TYR 63.A O no hydrogen 3.048 N/A ARG 115.A NH2 TYR 63.A O no hydrogen 2.993 N/A SER 116.A OG GLU 98.A OE2 no hydrogen 3.326 N/A THR 117.A N SER 114.A O no hydrogen 3.069 N/A THR 117.A OG1 SER 114.A O no hydrogen 3.119 N/A THR 117.A OG1 SER 114.A OG no hydrogen 2.830 N/A THR 117.A OG1 ARG 121.A O no hydrogen 3.516 N/A ALA 118.A N ARG 115.A O no hydrogen 2.807 N/A PHE 119.A N SER 114.A O no hydrogen 2.793 N/A LEU 120.A N THR 117.A O no hydrogen 3.123 N/A ARG 121.A N THR 117.A OG1 no hydrogen 3.040 N/A ARG 121.A NE TRP 97.A O no hydrogen 3.216 N/A ARG 121.A NH2 TRP 97.A O no hydrogen 2.922 N/A TRP 122.A N ALA 96.A O no hydrogen 2.880 N/A LYS 123.A N SER 112.A O no hydrogen 2.793 N/A LYS 123.A NZ ASP 124.A OD2 no hydrogen 2.792 N/A TYR 125.A N CYS 110.A O no hydrogen 2.779 N/A ASN 128.A N ASN 126.A OD1 no hydrogen 2.835 N/A VAL 129.A N ASN 126.A O no hydrogen 3.052 N/A LEU 131.A N LYS 23.A O no hydrogen 2.963 N/A TYR 133.A N PHE 19.A O no hydrogen 3.027 N/A VAL 134.A N TRP 67.A O no hydrogen 3.425 N/A CYS 135.A N ALA 17.A O no hydrogen 2.829 N/A LYS 136.A N ASN 39.A O no hydrogen 2.935 N/A LYS 136.A NZ SER 42.A O no hydrogen 3.129 N/A LYS 136.A NZ SER 42.A OG no hydrogen 3.037 N/A LYS 136.A NZ GLU 48.A OE1 no hydrogen 3.536 N/A LYS 136.A NZ GLU 48.A OE2 no hydrogen 2.687 N/A PHE 137.A N CYS 15.A O no hydrogen 2.905 N/A THR 138.A N PRO 36.A O no hydrogen 2.994 N/A THR 138.A OG1 PRO 36.A O no hydrogen 3.258 N/A