Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 56.A O no hydrogen 2.968 N/A ARG 6.A N VAL 54.A O no hydrogen 3.012 N/A ARG 6.A NE GLU 56.A OE1 no hydrogen 2.727 N/A ARG 6.A NH1 PRO 7.A O no hydrogen 3.337 N/A ARG 6.A NH1 ASP 12.A OD1 no hydrogen 3.457 N/A ARG 6.A NH1 ASP 12.A OD2 no hydrogen 2.768 N/A ARG 6.A NH2 ASP 12.A OD1 no hydrogen 3.128 N/A ARG 6.A NH2 GLU 56.A OE1 no hydrogen 2.788 N/A ALA 8.A N CYS 52.A O no hydrogen 2.829 N/A THR 9.A N ASP 12.A OD2 no hydrogen 2.458 N/A THR 9.A OG1 ASP 12.A OD2 no hydrogen 3.366 N/A ASP 12.A N THR 9.A O no hydrogen 2.656 N/A CYS 13.A N ALA 10.A O no hydrogen 3.258 N/A CYS 13.A SG ALA 10.A O no hydrogen 3.461 N/A ILE 16.A N ASP 12.A O no hydrogen 2.998 N/A LEU 17.A N CYS 13.A O no hydrogen 3.047 N/A ARG 18.A N SER 14.A O no hydrogen 2.949 N/A ARG 18.A NH1 ILE 69.A O no hydrogen 3.516 N/A ARG 18.A NH2 ASP 15.A OD2 no hydrogen 2.343 N/A ARG 18.A NH2 ILE 69.A O no hydrogen 3.072 N/A LEU 19.A N ASP 15.A O no hydrogen 2.809 N/A ILE 20.A N ILE 16.A O no hydrogen 2.773 N/A LYS 21.A N LEU 17.A O no hydrogen 2.932 N/A GLU 22.A N ARG 18.A O no hydrogen 2.751 N/A LEU 23.A N LEU 19.A O no hydrogen 2.748 N/A ALA 24.A N ILE 20.A O no hydrogen 2.659 N/A LYS 25.A N LYS 21.A O no hydrogen 2.487 N/A TYR 26.A N LEU 23.A O no hydrogen 3.149 N/A GLU 27.A N ALA 24.A O no hydrogen 2.721 N/A VAL 32.A N GLU 29.A O no hydrogen 3.418 N/A THR 35.A N ASP 38.A OD2 no hydrogen 3.168 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.251 N/A LEU 39.A N THR 35.A O no hydrogen 3.003 N/A LEU 40.A N GLU 36.A O no hydrogen 2.774 N/A GLU 41.A N LYS 37.A O no hydrogen 2.772 N/A ASP 42.A N ASP 38.A O no hydrogen 2.698 N/A GLY 43.A N LEU 39.A O no hydrogen 3.010 N/A PHE 44.A N LEU 40.A O no hydrogen 3.308 N/A PHE 49.A N ASP 42.A O no hydrogen 2.762 N/A TYR 50.A OH LEU 39.A O no hydrogen 2.701 N/A HIS 51.A N TYR 74.A O no hydrogen 2.667 N/A CYS 52.A SG LEU 53.A O no hydrogen 3.558 N/A CYS 52.A SG ALA 73.A O no hydrogen 3.436 N/A LEU 53.A N ALA 73.A O no hydrogen 3.051 N/A VAL 54.A N ARG 6.A O no hydrogen 2.738 N/A ALA 55.A N GLY 71.A O no hydrogen 2.958 N/A GLU 56.A N VAL 4.A O no hydrogen 2.898 N/A VAL 57.A N SER 68.A O no hydrogen 2.821 N/A GLU 60.A N GLU 60.A OE2 no hydrogen 2.559 N/A HIS 61.A N PRO 58.A O no hydrogen 2.864 N/A TRP 62.A N LYS 59.A O no hydrogen 3.213 N/A THR 63.A N HIS 67.A O no hydrogen 3.106 N/A GLY 66.A N THR 63.A O no hydrogen 2.435 N/A HIS 67.A N THR 63.A OG1 no hydrogen 2.901 N/A VAL 70.A N ALA 55.A O no hydrogen 2.946 N/A PHE 72.A N PHE 92.A O no hydrogen 2.884 N/A ALA 73.A N LEU 53.A O no hydrogen 2.941 N/A TYR 75.A N TYR 87.A O no hydrogen 3.081 N/A TYR 75.A OH GLU 89.A OE2 no hydrogen 2.727 N/A THR 77.A N LEU 85.A O no hydrogen 2.942 N/A ASP 79.A N GLY 83.A O no hydrogen 2.997 N/A TRP 81.A N ASP 79.A OD1 no hydrogen 2.904 N/A ILE 82.A N ASP 79.A O no hydrogen 2.900 N/A GLY 83.A N ASP 79.A O no hydrogen 2.788 N/A LYS 84.A NZ CYS 115.A O no hydrogen 3.409 N/A LEU 85.A N THR 77.A O no hydrogen 3.001 N/A LEU 86.A N SER 119.A O no hydrogen 3.074 N/A TYR 87.A N TYR 75.A O no hydrogen 2.729 N/A LEU 88.A N HIS 120.A O no hydrogen 2.842 N/A PHE 92.A N PHE 72.A O no hydrogen 2.959 N/A TYR 96.A OH HIS 61.A O no hydrogen 2.407 N/A ARG 97.A N SER 94.A O no hydrogen 3.288 N/A ARG 97.A NE VAL 93.A O no hydrogen 2.537 N/A ARG 97.A NH1 TYR 26.A OH no hydrogen 3.234 N/A ARG 97.A NH2 VAL 93.A O no hydrogen 3.022 N/A GLU 104.A N GLY 100.A O no hydrogen 2.921 N/A ILE 105.A N ILE 101.A O no hydrogen 3.034 N/A LEU 106.A N GLY 102.A O no hydrogen 2.998 N/A LYS 107.A N SER 103.A O no hydrogen 3.061 N/A ASN 108.A N GLU 104.A O no hydrogen 2.942 N/A LEU 109.A N ILE 105.A O no hydrogen 2.784 N/A SER 110.A N LEU 106.A O no hydrogen 2.993 N/A SER 110.A OG LEU 106.A O no hydrogen 2.819 N/A GLN 111.A N LYS 107.A O no hydrogen 2.981 N/A VAL 112.A N ASN 108.A O no hydrogen 2.864 N/A ALA 113.A N LEU 109.A O no hydrogen 2.934 N/A CYS 115.A N VAL 112.A O no hydrogen 2.857 N/A CYS 115.A SG VAL 112.A O no hydrogen 3.594 N/A CYS 117.A N ALA 113.A O no hydrogen 2.937 N/A SER 118.A N LYS 84.A O no hydrogen 2.888 N/A SER 118.A OG ILE 82.A O no hydrogen 3.499 N/A ASN 127.A N ALA 124.A O no hydrogen 3.038 N/A GLU 128.A N TRP 126.A O no hydrogen 2.783 N/A ILE 131.A N ASN 127.A O no hydrogen 2.985 N/A ASN 132.A N GLU 128.A O no hydrogen 2.939 N/A PHE 133.A N PRO 129.A O no hydrogen 3.170 N/A TYR 134.A N SER 130.A O no hydrogen 3.087 N/A LYS 135.A N ILE 131.A O no hydrogen 2.908 N/A ARG 136.A N ASN 132.A O no hydrogen 2.821 N/A ARG 137.A N TYR 134.A O no hydrogen 2.990 N/A ARG 137.A NH1 PHE 133.A O no hydrogen 3.004 N/A GLY 138.A N LYS 135.A O no hydrogen 2.941 N/A ALA 139.A N TYR 134.A O no hydrogen 3.034 N/A SER 143.A OG TRP 148.A O no hydrogen 3.197 N/A SER 144.A N ASP 141.A OD1 no hydrogen 2.951 N/A SER 144.A OG ASP 141.A OD2 no hydrogen 2.594 N/A GLU 145.A N ASP 141.A O no hydrogen 2.957 N/A GLU 146.A N LEU 142.A O no hydrogen 2.979 N/A TRP 148.A N SER 143.A O no hydrogen 2.991 N/A TRP 148.A NE1 GLU 146.A OE2 no hydrogen 3.004 N/A LYS 152.A NZ ASP 154.A OD1 no hydrogen 3.404 N/A LYS 152.A NZ ASP 154.A OD2 no hydrogen 2.613 N/A TYR 157.A N ASP 154.A O no hydrogen 2.974 N/A LEU 158.A N ASP 154.A O no hydrogen 3.291 N/A LEU 159.A N LYS 155.A O no hydrogen 2.899 N/A LYS 160.A N GLU 156.A O no hydrogen 3.432 N/A LYS 160.A NZ GLU 156.A O no hydrogen 2.568 N/A THR 162.A N LEU 159.A O no hydrogen 2.983 N/A THR 162.A N LYS 160.A O no hydrogen 3.048 N/A THR 162.A OG1 LEU 159.A O no hydrogen 2.885 N/A THR 162.A OG1 LYS 160.A O no hydrogen 3.192 N/A