Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ewr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.702 N/A TYR 5.A N ARG 2.A O no hydrogen 2.965 N/A TYR 5.A OH HIS 41.A O no hydrogen 2.406 N/A LEU 6.A N ARG 2.A O no hydrogen 3.181 N/A ARG 7.A N PRO 3.A O no hydrogen 2.877 N/A VAL 8.A N GLU 4.A O no hydrogen 3.190 N/A LEU 9.A N TYR 5.A O no hydrogen 2.871 N/A ARG 10.A N LEU 6.A O no hydrogen 2.916 N/A ARG 10.A NH1 ASP 14.A OD1 no hydrogen 2.885 N/A ARG 10.A NH2 HIS 119.A O no hydrogen 2.977 N/A LYS 11.A N ARG 7.A O no hydrogen 3.055 N/A LYS 11.A NZ ASP 85.A OD2 no hydrogen 2.604 N/A ILE 12.A N VAL 8.A O no hydrogen 2.915 N/A TYR 13.A N LEU 9.A O no hydrogen 2.824 N/A ASP 14.A N ARG 10.A O no hydrogen 2.887 N/A ARG 15.A N LYS 11.A O no hydrogen 3.471 N/A ARG 15.A NH1 ILE 58.A O no hydrogen 2.885 N/A ARG 15.A NH1 GLU 61.A OE1 no hydrogen 2.999 N/A ARG 15.A NH1 GLU 61.A OE2 no hydrogen 3.333 N/A ARG 15.A NH2 GLU 61.A OE2 no hydrogen 2.776 N/A LEU 16.A N ILE 12.A O no hydrogen 3.061 N/A LEU 16.A N TYR 13.A O no hydrogen 3.095 N/A LYS 17.A N TYR 13.A O no hydrogen 2.777 N/A LYS 17.A NZ ASP 14.A OD1 no hydrogen 2.763 N/A GLU 19.A N LEU 16.A O no hydrogen 3.057 N/A VAL 21.A N GLU 19.A O no hydrogen 2.913 N/A ASN 22.A ND2 ASP 48.A OD2 no hydrogen 3.385 N/A VAL 24.A N GLN 46.A O no hydrogen 2.906 N/A VAL 25.A N PRO 123.A O no hydrogen 2.810 N/A THR 26.A N ASP 44.A O no hydrogen 2.972 N/A GLY 27.A N GLU 130.A OE2 no hydrogen 2.895 N/A SER 28.A OG.B GLU 39.A O no hydrogen 3.547 N/A SER 30.A OG VAL 25.A O no hydrogen 3.480 N/A PHE 31.A N GLY 27.A O no hydrogen 2.941 N/A ALA 32.A N SER 28.A O no hydrogen 2.933 N/A LEU 33.A N LEU 29.A O no hydrogen 2.850 N/A GLN 34.A N SER 30.A O no hydrogen 3.061 N/A GLN 34.A N PHE 31.A O no hydrogen 3.061 N/A GLN 34.A NE2 SER 30.A O no hydrogen 3.481 N/A GLN 34.A NE2 SER 30.A OG no hydrogen 2.959 N/A GLN 34.A NE2 LEU 125.A O no hydrogen 3.012 N/A GLY 35.A N ALA 32.A O no hydrogen 2.991 N/A VAL 36.A N PHE 31.A O no hydrogen 2.944 N/A VAL 38.A N VAL 36.A O no hydrogen 2.834 N/A ILE 43.A N LYS 88.A O no hydrogen 2.938 N/A ILE 45.A N GLU 90.A O no hydrogen 2.816 N/A GLN 46.A N VAL 24.A O no hydrogen 2.896 N/A THR 47.A OG1 ASN 22.A O no hydrogen 2.639 N/A THR 47.A OG1 ASP 48.A OD1 no hydrogen 3.556 N/A GLY 51.A N ASP 48.A OD1 no hydrogen 2.835 N/A ALA 52.A N ASP 48.A O no hydrogen 3.094 N/A ALA 52.A N GLU 49.A O no hydrogen 3.176 N/A TYR 53.A OH HIS 78.A ND1 no hydrogen 2.744 N/A GLU 54.A N GLU 50.A O no hydrogen 2.982 N/A ILE 55.A N GLY 51.A O no hydrogen 2.792 N/A GLU 56.A N ALA 52.A O no hydrogen 3.053 N/A ARG 57.A N TYR 53.A O no hydrogen 3.112 N/A ARG 57.A NE GLU 54.A OE2 no hydrogen 2.927 N/A ARG 57.A NH2 GLU 54.A OE1 no hydrogen 2.891 N/A ILE 58.A N GLU 54.A O no hydrogen 2.876 N/A PHE 59.A N ILE 55.A O no hydrogen 2.900 N/A SER 60.A N ARG 57.A O no hydrogen 3.209 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.836 N/A PHE 62.A N PHE 59.A O no hydrogen 2.937 N/A VAL 63.A N SER 60.A O no hydrogen 3.409 N/A SER 64.A N GLU 81.A O no hydrogen 2.850 N/A SER 64.A OG GLU 81.A OE1.A no hydrogen 2.696 N/A LYS 65.A N GLU 81.A O no hydrogen 3.091 N/A LYS 65.A NZ LYS 66.A O no hydrogen 3.218 N/A LYS 65.A NZ PHE 79.A O no hydrogen 2.823 N/A VAL 67.A N GLU 56.A OE1 no hydrogen 2.972 N/A ARG 68.A N PHE 79.A O no hydrogen 3.093 N/A SER 70.A N SER 77.A O no hydrogen 2.849 N/A SER 70.A OG.B ARG 68.A O no hydrogen 2.913 N/A THR 72.A N ILE 75.A O no hydrogen 2.753 N/A THR 72.A OG1 ILE 75.A O no hydrogen 3.335 N/A LYS 74.A N THR 72.A OG1 no hydrogen 3.067 N/A ILE 75.A N THR 72.A OG1 no hydrogen 3.086 N/A CYS 76.A N ARG 95.A O no hydrogen 2.928 N/A SER 77.A N SER 70.A O no hydrogen 3.053 N/A HIS 78.A N GLY 92.A O no hydrogen 2.872 N/A HIS 78.A ND1 TYR 53.A OH no hydrogen 2.744 N/A PHE 79.A N ARG 68.A O no hydrogen 2.937 N/A GLY 80.A N ILE 91.A O no hydrogen 2.924 N/A GLU 81.A N LYS 65.A O no hydrogen 2.864 N/A LEU 82.A N VAL 89.A O no hydrogen 2.832 N/A ILE 83.A N PHE 62.A O no hydrogen 2.811 N/A ILE 84.A N ILE 87.A O no hydrogen 2.911 N/A ILE 87.A N ILE 84.A O no hydrogen 2.949 N/A VAL 89.A N LEU 82.A O no hydrogen 2.809 N/A GLU 90.A N ILE 43.A O no hydrogen 2.765 N/A ILE 91.A N GLY 80.A O no hydrogen 2.885 N/A ASP 93.A N THR 47.A O no hydrogen 2.875 N/A ARG 95.A N CYS 76.A O no hydrogen 2.929 N/A ARG 95.A NE ASP 93.A OD1 no hydrogen 2.832 N/A ARG 95.A NH1 GLU 104.A O no hydrogen 2.929 N/A ARG 95.A NH2 ASP 93.A OD1 no hydrogen 3.569 N/A ARG 95.A NH2 ASP 93.A OD2 no hydrogen 3.058 N/A LYS 96.A N GLU 104.A OE2 no hydrogen 2.926 N/A LYS 96.A NZ GLU 104.A OE1 no hydrogen 3.547 N/A LYS 96.A NZ GLU 104.A OE2 no hydrogen 2.784 N/A ARG 97.A N LYS 74.A O no hydrogen 2.880 N/A ARG 97.A NE GLY 101.A O no hydrogen 2.727 N/A ARG 97.A NH1 GLU 73.A O no hydrogen 3.051 N/A ARG 97.A NH1 GLU 73.A OE1 no hydrogen 3.212 N/A LEU 98.A N THR 102.A O no hydrogen 2.761 N/A GLY 101.A N LEU 98.A O no hydrogen 2.918 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.023 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.664 N/A GLU 104.A N LYS 96.A O no hydrogen 2.930 N/A LYS 111.A N ASP 108.A O no hydrogen 3.052 N/A TYR 112.A N LEU 109.A O no hydrogen 3.120 N/A LYS 113.A NZ ASN 22.A OD1 no hydrogen 2.832 N/A LYS 113.A NZ ASN 110.A OD1 no hydrogen 2.716 N/A ARG 114.A N VAL 124.A O no hydrogen 2.752 N/A ARG 114.A NH1.B LYS 113.A O no hydrogen 3.180 N/A VAL 116.A N ILE 122.A O no hydrogen 2.976 N/A THR 118.A OG1 HIS 119.A ND1 no hydrogen 2.858 N/A HIS 119.A ND1 THR 118.A OG1 no hydrogen 2.858 N/A ILE 122.A N VAL 116.A O no hydrogen 2.766 N/A VAL 124.A N ARG 114.A O no hydrogen 2.780 N/A LEU 125.A N VAL 25.A O no hydrogen 3.171 N/A SER 126.A N TYR 112.A O no hydrogen 2.788 N/A TYR 129.A N SER 126.A OG no hydrogen 3.170 N/A GLU 130.A N SER 126.A O no hydrogen 3.005 N/A TYR 131.A N LEU 127.A O no hydrogen 2.868 N/A GLN 132.A N GLU 128.A O no hydrogen 3.110 N/A ALA 133.A N TYR 129.A O no hydrogen 2.997 N/A TYR 134.A N GLU 130.A O no hydrogen 2.742 N/A LEU 135.A N TYR 131.A O no hydrogen 3.068 N/A LYS 136.A N GLN 132.A O no hydrogen 3.153 N/A LEU 137.A N ALA 133.A O no hydrogen 3.048 N/A GLY 138.A N LEU 135.A O no hydrogen 3.043 N/A ARG 139.A N TYR 134.A O no hydrogen 2.898 N/A ALA 143.A N ARG 139.A O no hydrogen 2.955 N/A GLU 144.A N VAL 140.A O no hydrogen 2.783 N/A THR 145.A N GLU 141.A O no hydrogen 2.847 N/A THR 145.A OG1 GLU 141.A O no hydrogen 3.099 N/A THR 145.A OG1 GLU 141.A OE2 no hydrogen 2.923 N/A LEU 146.A N LYS 142.A O no hydrogen 3.144 N/A ARG 147.A N ALA 143.A O no hydrogen 2.876 N/A ARG 147.A NE ASN 151.A OD1 no hydrogen 2.922 N/A ARG 147.A NH1 GLU 128.A OE1 no hydrogen 2.836 N/A ARG 147.A NH2 GLU 128.A OE2 no hydrogen 2.941 N/A ARG 147.A NH2 ASN 151.A OD1 no hydrogen 3.527 N/A LYS 148.A N GLU 144.A O no hydrogen 2.884 N/A TRP 149.A N THR 145.A O no hydrogen 3.081 N/A LEU 150.A N LEU 146.A O no hydrogen 2.814 N/A ASN 151.A N ARG 147.A O no hydrogen 2.660 N/A GLU 152.A N LYS 148.A O no hydrogen 2.921 N/A ARG 153.A N LEU 150.A O no hydrogen 3.156 N/A ARG 153.A NH1 TRP 149.A O no hydrogen 2.919 N/A LYS 154.A N ASN 151.A O no hydrogen 3.491 N/A