Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 10.A N ALA 134.A O no hydrogen 2.853 N/A GLY 11.A N GLU 142.A OE2 no hydrogen 2.858 N/A LYS 12.A N PHE 132.A O no hydrogen 3.150 N/A TYR 14.A N TRP 130.A O no hydrogen 2.813 N/A TRP 16.A N PHE 128.A O no hydrogen 2.972 N/A LYS 17.A N THR 172.A O no hydrogen 2.738 N/A ILE 18.A N VAL 126.A O no hydrogen 2.801 N/A THR 19.A N SER 170.A O no hydrogen 2.863 N/A THR 19.A OG1 SER 170.A O no hydrogen 3.522 N/A THR 22.A N THR 21.A OG1 no hydrogen 2.772 N/A LYS 25.A N THR 22.A OG1 no hydrogen 3.188 N/A VAL 26.A N THR 22.A O no hydrogen 3.061 N/A TRP 27.A N ILE 23.A O no hydrogen 2.880 N/A SER 28.A N ASP 24.A O no hydrogen 2.917 N/A SER 28.A OG LYS 25.A O no hydrogen 2.665 N/A ILE 29.A N VAL 26.A O no hydrogen 3.146 N/A VAL 30.A N VAL 26.A O no hydrogen 2.883 N/A GLY 31.A N TRP 27.A O no hydrogen 2.679 N/A TYR 33.A OH SER 79.A O no hydrogen 2.702 N/A VAL 34.A N ASN 55.A OD1 no hydrogen 2.877 N/A ARG 35.A N ASP 32.A O no hydrogen 3.058 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 2.909 N/A ARG 35.A NE ASP 37.A OD2 no hydrogen 3.447 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 3.084 N/A ASN 38.A N ARG 35.A O no hydrogen 3.001 N/A TRP 39.A N VAL 36.A O no hydrogen 2.829 N/A TRP 39.A NE1 ALA 156.A O no hydrogen 2.916 N/A VAL 40.A N VAL 36.A O no hydrogen 3.031 N/A SER 41.A OG.A ASP 37.A O no hydrogen 2.554 N/A SER 41.A OG.A HIS 163.A NE2 no hydrogen 2.825 N/A SER 41.A OG.B TRP 39.A O no hydrogen 3.543 N/A SER 41.A OG.B HIS 163.A NE2 no hydrogen 2.735 N/A SER 42.A N ASP 159.A OD2 no hydrogen 3.088 N/A SER 42.A OG ASP 159.A OD1 no hydrogen 3.401 N/A SER 42.A OG ASP 159.A OD2 no hydrogen 2.789 N/A VAL 43.A N VAL 40.A O no hydrogen 3.027 N/A VAL 44.A N VAL 40.A O no hydrogen 2.876 N/A LYS 45.A N VAL 64.A O no hydrogen 2.694 N/A LYS 45.A NZ GLU 74.A OE2 no hydrogen 3.020 N/A SER 47.A OG VAL 34.A O no hydrogen 2.586 N/A HIS 48.A N ARG 62.A O no hydrogen 3.166 N/A VAL 50.A N VAL 60.A O no hydrogen 2.818 N/A ASN 55.A ND2 ASP 32.A OD1 no hydrogen 2.998 N/A GLN 56.A N GLU 53.A O no hydrogen 3.125 N/A GLY 58.A N LEU 81.A O no hydrogen 2.574 N/A CYS 59.A N GLN 56.A O no hydrogen 2.969 N/A VAL 60.A N SER 51.A O no hydrogen 2.914 N/A ARG 61.A N SER 79.A O no hydrogen 2.981 N/A ARG 61.A NE SER 79.A OG no hydrogen 3.021 N/A ARG 61.A NH1 TYR 33.A O no hydrogen 2.827 N/A ARG 62.A N HIS 48.A O no hydrogen 2.988 N/A ARG 62.A NE TYR 78.A OH no hydrogen 3.031 N/A PHE 63.A N ASP 77.A O no hydrogen 2.897 N/A VAL 64.A N SER 46.A O.A no hydrogen 2.880 N/A VAL 64.A N SER 46.A O.B no hydrogen 2.862 N/A CYS 65.A N THR 75.A O no hydrogen 2.887 N/A TYR 66.A N VAL 43.A O no hydrogen 2.997 N/A SER 69.A OG GLU 72.A OE2 no hydrogen 3.382 N/A GLU 72.A N SER 69.A O no hydrogen 3.363 N/A SER 73.A OG.B GLU 74.A O no hydrogen 3.204 N/A THR 75.A N CYS 65.A O no hydrogen 3.366 N/A VAL 76.A N ASN 99.A OD1 no hydrogen 2.815 N/A ASP 77.A N PHE 63.A O no hydrogen 2.944 N/A TYR 78.A N GLY 97.A O no hydrogen 2.912 N/A SER 79.A N ARG 61.A O no hydrogen 3.011 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.729 N/A GLU 80.A N MET 94.A O no hydrogen 2.795 N/A LEU 81.A N CYS 59.A O no hydrogen 2.856 N/A ILE 82.A N MET 92.A O no hydrogen 2.846 N/A HIS 83.A N MET 92.A O no hydrogen 3.149 N/A ASN 85.A N GLN 90.A O no hydrogen 2.879 N/A ALA 88.A N ASN 85.A O no hydrogen 3.043 N/A ALA 88.A N ASN 85.A OD1 no hydrogen 3.204 N/A HIS 89.A N ALA 86.A O no hydrogen 2.935 N/A GLN 90.A N ASN 85.A O no hydrogen 3.228 N/A GLN 90.A NE2 ALA 88.A O no hydrogen 3.334 N/A TYR 91.A N ILE 113.A O no hydrogen 2.936 N/A TYR 91.A OH VAL 30.A O no hydrogen 2.669 N/A MET 92.A N HIS 83.A O no hydrogen 2.819 N/A TYR 93.A N SER 111.A O no hydrogen 2.919 N/A MET 94.A N GLU 80.A O no hydrogen 3.087 N/A ILE 95.A N TYR 109.A O no hydrogen 3.137 N/A VAL 96.A N TYR 78.A O no hydrogen 2.716 N/A GLY 97.A N TYR 78.A O no hydrogen 3.273 N/A ILE 100.A N VAL 76.A O no hydrogen 2.738 N/A THR 101.A N THR 75.A OG1 no hydrogen 3.376 N/A PHE 103.A N THR 101.A O no hydrogen 2.844 N/A SER 104.A N ILE 100.A O no hydrogen 3.050 N/A SER 104.A OG ILE 100.A O no hydrogen 2.690 N/A LEU 105.A N GLY 102.A O no hydrogen 2.945 N/A MET 106.A N PHE 103.A O no hydrogen 3.384 N/A ASN 108.A ND2 GLU 135.A OE2 no hydrogen 2.668 N/A TYR 109.A OH TYR 153.A OH no hydrogen 2.895 N/A VAL 110.A N THR 133.A O no hydrogen 2.978 N/A SER 111.A N TYR 93.A O no hydrogen 2.707 N/A SER 111.A OG TYR 93.A OH no hydrogen 3.278 N/A SER 111.A OG SER 131.A O no hydrogen 2.995 N/A SER 111.A OG TYR 153.A OH no hydrogen 3.066 N/A ASN 112.A N SER 131.A O no hydrogen 2.963 N/A ILE 113.A N TYR 91.A O no hydrogen 2.891 N/A SER 114.A N TYR 129.A O no hydrogen 2.919 N/A LEU 115.A N HIS 89.A O no hydrogen 2.871 N/A SER 116.A N ILE 127.A O no hydrogen 2.995 N/A LEU 118.A N GLY 125.A O no hydrogen 2.893 N/A ASP 122.A N PRO 119.A O no hydrogen 2.922 N/A GLY 123.A N GLU 120.A O no hydrogen 3.083 N/A GLY 124.A N PRO 119.A O no hydrogen 3.215 N/A VAL 126.A N ILE 18.A O no hydrogen 2.917 N/A ILE 127.A N SER 116.A O no hydrogen 2.791 N/A PHE 128.A N TRP 16.A O no hydrogen 2.914 N/A TYR 129.A N SER 114.A O no hydrogen 2.802 N/A TRP 130.A N TYR 14.A O no hydrogen 2.934 N/A TRP 130.A NE1 TYR 93.A OH no hydrogen 3.194 N/A TRP 130.A NE1 SER 111.A OG no hydrogen 2.904 N/A SER 131.A N ASN 112.A O no hydrogen 3.047 N/A PHE 132.A N LYS 12.A O no hydrogen 3.003 N/A THR 133.A N VAL 110.A O no hydrogen 2.887 N/A ALA 134.A N TRP 10.A O no hydrogen 2.976 N/A GLU 135.A N LYS 107.A O no hydrogen 2.827 N/A ASN 139.A ND2 LEU 105.A O no hydrogen 3.636 N/A LEU 140.A N ALA 137.A O no hydrogen 3.354 N/A GLN 143.A NE2 GLU 147.A OE2 no hydrogen 3.103 N/A LYS 144.A N THR 141.A OG1 no hydrogen 3.023 N/A CYS 145.A N THR 141.A O no hydrogen 3.009 N/A CYS 145.A SG THR 141.A O no hydrogen 3.400 N/A ILE 146.A N GLU 142.A O no hydrogen 3.030 N/A GLU 147.A N GLN 143.A O no hydrogen 2.988 N/A ILE 148.A N LYS 144.A O no hydrogen 3.089 N/A ILE 148.A N CYS 145.A O no hydrogen 2.933 N/A VAL 149.A N CYS 145.A O no hydrogen 2.845 N/A PHE 150.A N ILE 146.A O no hydrogen 2.864 N/A TYR 153.A N VAL 149.A O no hydrogen 2.999 N/A TYR 153.A OH TYR 109.A OH no hydrogen 2.895 N/A THR 154.A N PHE 150.A O no hydrogen 2.919 N/A THR 154.A OG1 PHE 150.A O no hydrogen 2.929 N/A THR 155.A N PRO 151.A O no hydrogen 2.919 N/A THR 155.A OG1 PRO 151.A O no hydrogen 3.181 N/A ALA 156.A N LEU 152.A O no hydrogen 2.807 N/A LEU 157.A N TYR 153.A O no hydrogen 2.894 N/A LYS 158.A N THR 154.A O no hydrogen 3.068 N/A ASP 159.A N THR 155.A O no hydrogen 2.765 N/A LEU 160.A N ALA 156.A O no hydrogen 2.843 N/A CYS 161.A N LEU 157.A O no hydrogen 3.313 N/A CYS 161.A SG LEU 157.A O no hydrogen 3.561 N/A CYS 161.A SG PRO 167.A O no hydrogen 3.821 N/A THR 162.A N LYS 158.A O no hydrogen 3.209 N/A THR 162.A OG1 LYS 158.A O no hydrogen 3.386 N/A HIS 163.A N ASP 159.A O no hydrogen 3.082 N/A HIS 163.A NE2 SER 41.A OG.A no hydrogen 2.825 N/A HIS 163.A NE2 SER 41.A OG.B no hydrogen 2.735 N/A LEU 164.A N LEU 160.A O no hydrogen 2.824 N/A SER 165.A N THR 162.A O no hydrogen 3.112 N/A ILE 166.A N CYS 161.A O no hydrogen 3.003 N/A SER 170.A N PRO 167.A O no hydrogen 2.978 N/A SER 170.A OG PRO 167.A O no hydrogen 2.639 N/A VAL 171.A N GLU 168.A O no hydrogen 3.080 N/A THR 172.A N LYS 17.A O no hydrogen 2.889 N/A LEU 174.A N SER 15.A O no hydrogen 2.729 N/A