Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A OG no hydrogen 3.097 N/A LEU 5.A N SER 1.A O no hydrogen 3.146 N/A TRP 6.A N VAL 2.A O no hydrogen 2.936 N/A SER 7.A N PRO 3.A O no hydrogen 2.909 N/A GLU 8.A N ALA 4.A O no hydrogen 3.060 N/A VAL 9.A N LEU 5.A O no hydrogen 2.882 N/A ASN 10.A N TRP 6.A O no hydrogen 2.905 N/A ARG 11.A N SER 7.A O no hydrogen 2.985 N/A TYR 12.A N GLU 8.A O no hydrogen 2.974 N/A GLY 13.A N VAL 9.A O no hydrogen 2.904 N/A GLN 14.A N ASN 10.A O no hydrogen 2.902 N/A ASN 15.A N ARG 11.A O no hydrogen 3.178 N/A GLY 16.A N GLY 13.A O no hydrogen 3.014 N/A ASP 17.A N TYR 12.A O no hydrogen 2.804 N/A ARG 20.A N ASP 17.A OD1 no hydrogen 3.033 N/A ARG 20.A NH1 ASP 17.A OD2 no hydrogen 2.770 N/A ALA 21.A N ASP 17.A O no hydrogen 2.936 N/A LEU 22.A N PHE 18.A O no hydrogen 2.851 N/A LYS 23.A N THR 19.A O no hydrogen 3.361 N/A THR 24.A N ARG 20.A O no hydrogen 3.118 N/A THR 24.A OG1 GLU 8.A OE2.A no hydrogen 2.872 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.152 N/A VAL 25.A N ALA 21.A O no hydrogen 2.794 N/A ASN 26.A N LEU 22.A O no hydrogen 2.902 N/A LYS 27.A N LYS 23.A O no hydrogen 3.212 N/A ILE 28.A N THR 24.A O no hydrogen 3.032 N/A LEU 29.A N VAL 25.A O no hydrogen 2.848 N/A GLN 30.A N ASN 26.A O no hydrogen 3.080 N/A GLN 30.A N LYS 27.A O no hydrogen 3.200 N/A ILE 31.A N ILE 28.A O no hydrogen 2.885 N/A ASN 32.A N ILE 28.A O no hydrogen 2.827 N/A ASP 35.A N ASN 32.A O no hydrogen 3.200 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 2.888 N/A LEU 39.A N ASP 35.A O no hydrogen 3.003 N/A HIS 40.A N VAL 36.A O no hydrogen 2.843 N/A HIS 40.A NE2 GLU 74.A OE2 no hydrogen 2.686 N/A CYS 41.A N THR 37.A O no hydrogen 2.893 N/A CYS 41.A SG THR 37.A O no hydrogen 3.362 N/A LYS 42.A N ALA 38.A O no hydrogen 2.888 N/A LYS 42.A NZ ASN 26.A OD1 no hydrogen 2.871 N/A VAL 43.A N LEU 39.A O no hydrogen 3.014 N/A VAL 44.A N HIS 40.A O no hydrogen 3.041 N/A CYS 45.A N CYS 41.A O no hydrogen 2.883 N/A CYS 45.A SG PHE 18.A O no hydrogen 3.501 N/A CYS 45.A SG CYS 41.A O no hydrogen 3.311 N/A LEU 46.A N LYS 42.A O no hydrogen 2.983 N/A ILE 47.A N VAL 43.A O no hydrogen 2.959 N/A GLN 48.A N VAL 44.A O no hydrogen 2.836 N/A ASN 49.A N CYS 45.A O no hydrogen 3.066 N/A ASN 49.A N LEU 46.A O no hydrogen 3.180 N/A ASN 49.A ND2 THR 19.A OG1 no hydrogen 2.980 N/A GLY 50.A N ILE 47.A O no hydrogen 3.037 N/A SER 51.A N LEU 46.A O no hydrogen 2.842 N/A LYS 53.A NZ LYS 53.A O no hydrogen 3.168 N/A LYS 53.A NZ ASN 57.A OD1 no hydrogen 2.249 N/A GLU 54.A N GLU 54.A OE1.B no hydrogen 2.655 N/A ALA 55.A N SER 51.A O no hydrogen 2.979 N/A LEU 56.A N PHE 52.A O no hydrogen 2.908 N/A ASN 57.A N LYS 53.A O no hydrogen 2.796 N/A VAL 58.A N GLU 54.A O no hydrogen 3.003 N/A ILE 59.A N ALA 55.A O no hydrogen 3.134 N/A ASN 60.A N LEU 56.A O no hydrogen 2.924 N/A THR 61.A N ASN 57.A O no hydrogen 2.964 N/A THR 61.A N VAL 58.A O no hydrogen 3.258 N/A THR 61.A OG1 ASN 57.A O no hydrogen 2.712 N/A HIS 62.A N ILE 59.A O no hydrogen 3.178 N/A HIS 62.A ND1 VAL 58.A O no hydrogen 2.922 N/A THR 63.A OG1 ASN 60.A O no hydrogen 3.434 N/A LEU 66.A N HIS 62.A O no hydrogen 2.982 N/A ALA 67.A N LYS 64.A O no hydrogen 3.056 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.742 N/A LYS 75.A N LEU 71.A O no hydrogen 2.794 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 2.809 N/A ALA 76.A N SER 72.A O no hydrogen 2.892 N/A TYR 77.A N PHE 73.A O no hydrogen 2.795 N/A CYS 78.A N GLU 74.A O no hydrogen 2.958 N/A CYS 78.A SG PHE 52.A O no hydrogen 3.557 N/A CYS 78.A SG GLU 74.A O no hydrogen 3.407 N/A GLU 79.A N LYS 75.A O no hydrogen 2.990 N/A TYR 80.A N ALA 76.A O no hydrogen 2.820 N/A ARG 81.A N TYR 77.A O no hydrogen 2.897 N/A ARG 81.A NH1 TYR 77.A OH no hydrogen 2.871 N/A LEU 82.A N CYS 78.A O no hydrogen 2.876 N/A LEU 82.A N GLU 79.A O no hydrogen 3.162 N/A ASN 83.A N TYR 80.A O no hydrogen 3.335 N/A ARG 84.A N GLU 79.A O no hydrogen 2.856 N/A ALA 88.A N ARG 84.A O no hydrogen 2.964 N/A LEU 89.A N ILE 85.A O no hydrogen 2.948 N/A LYS 90.A N GLU 86.A O no hydrogen 3.108 N/A THR 91.A N ASN 87.A O no hydrogen 2.867 N/A THR 91.A OG1 GLU 79.A OE1 no hydrogen 2.759 N/A THR 91.A OG1 GLU 79.A OE2 no hydrogen 3.521 N/A THR 91.A OG1 ASN 87.A O no hydrogen 3.061 N/A ILE 92.A N ALA 88.A O no hydrogen 2.996 N/A GLU 93.A N LEU 89.A O no hydrogen 2.984 N/A SER 94.A N LYS 90.A O no hydrogen 2.944 N/A SER 94.A OG LYS 90.A O no hydrogen 2.670 N/A ALA 95.A N ILE 92.A O no hydrogen 3.193 N/A GLN 98.A NE2 ILE 92.A O no hydrogen 3.165 N/A LEU 102.A N THR 99.A OG1 no hydrogen 3.159 N/A LYS 103.A N THR 99.A O no hydrogen 3.029 N/A GLU 104.A N ASP 100.A O no hydrogen 2.986 N/A LEU 105.A N LYS 101.A O no hydrogen 3.114 N/A TYR 106.A N LEU 102.A O no hydrogen 2.817 N/A GLY 107.A N LYS 103.A O no hydrogen 3.020 N/A GLN 108.A N GLU 104.A O no hydrogen 3.302 N/A GLN 108.A NE2 TYR 80.A OH no hydrogen 3.214 N/A VAL 109.A N LEU 105.A O no hydrogen 2.780 N/A LEU 110.A N TYR 106.A O no hydrogen 2.878 N/A TYR 111.A N GLY 107.A O no hydrogen 3.043 N/A ARG 112.A N GLN 108.A O no hydrogen 3.065 N/A LEU 113.A N VAL 109.A O no hydrogen 2.985 N/A GLU 114.A N TYR 111.A O no hydrogen 2.988 N/A ARG 115.A N LEU 110.A O no hydrogen 3.002 N/A ARG 115.A NE GLU 118.A OE1 no hydrogen 2.821 N/A ARG 115.A NH2 GLU 118.A OE2 no hydrogen 2.838 N/A CYS 119.A N ARG 115.A O no hydrogen 2.886 N/A CYS 119.A SG GLY 107.A O no hydrogen 3.393 N/A LEU 120.A N TYR 116.A O no hydrogen 2.778 N/A ALA 121.A N ASP 117.A O no hydrogen 3.249 N/A VAL 122.A N GLU 118.A O no hydrogen 3.091 N/A TYR 123.A N CYS 119.A O no hydrogen 2.916 N/A ARG 124.A N LEU 120.A O no hydrogen 2.903 N/A ASP 125.A N ALA 121.A O no hydrogen 3.220 N/A LEU 126.A N VAL 122.A O no hydrogen 2.802 N/A VAL 127.A N TYR 123.A O no hydrogen 2.799 N/A ARG 128.A N ARG 124.A O no hydrogen 3.110 N/A ASN 129.A N ASP 125.A O no hydrogen 2.911 N/A SER 130.A N LEU 126.A O no hydrogen 3.005 N/A SER 130.A OG LEU 126.A O no hydrogen 2.578 N/A TYR 134.A N ASP 132.A OD2 no hydrogen 3.044 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.753 N/A ARG 138.A N TYR 134.A O no hydrogen 2.898 N/A ARG 138.A NE GLU 104.A OE1 no hydrogen 3.076 N/A ARG 138.A NE GLU 104.A OE2 no hydrogen 3.418 N/A ARG 138.A NH1 ASP 132.A OD1 no hydrogen 3.534 N/A ARG 138.A NH1 ASP 132.A OD2 no hydrogen 3.058 N/A ARG 138.A NH2 GLU 104.A OE2 no hydrogen 2.774 N/A ARG 138.A NH2 ASP 132.A OD1 no hydrogen 2.798 N/A LYS 139.A N ASP 135.A O no hydrogen 2.887 N/A LYS 139.A NZ ASP 135.A OD2 no hydrogen 3.000 N/A THR 140.A N GLU 136.A O no hydrogen 3.018 N/A THR 140.A OG1 GLU 136.A O no hydrogen 3.074 N/A ASN 141.A N GLU 137.A O no hydrogen 2.958 N/A ASN 141.A ND2 TYR 123.A OH no hydrogen 3.393 N/A LEU 142.A N ARG 138.A O no hydrogen 2.945 N/A SER 143.A N LYS 139.A O no hydrogen 2.934 N/A SER 143.A OG LYS 139.A O no hydrogen 3.148 N/A ALA 144.A N THR 140.A O no hydrogen 2.991 N/A VAL 145.A N ASN 141.A O no hydrogen 3.127 N/A VAL 146.A N LEU 142.A O no hydrogen 3.023 N/A ALA 147.A N SER 143.A O no hydrogen 2.916 N/A ALA 148.A N ALA 144.A O no hydrogen 3.015 N/A GLN 149.A N VAL 145.A O no hydrogen 3.135 N/A GLN 149.A NE2 ASP 117.A OD1 no hydrogen 2.703 N/A SER 150.A N ALA 147.A O no hydrogen 3.034 N/A SER 150.A OG ALA 147.A O no hydrogen 3.070 N/A