Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a8u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A O no hydrogen 2.979 N/A GLY 1.A N THR 122.A OG1 no hydrogen 3.127 N/A GLY 1.A N GLY 124.A O no hydrogen 3.543 N/A PHE 3.A N TYR 120.A O no hydrogen 2.916 N/A TYR 5.A N.A ASN 118.A O no hydrogen 2.874 N/A TYR 5.A N.B ASN 118.A O no hydrogen 2.848 N/A THR 7.A N ILE 116.A O no hydrogen 2.892 N/A ALA 9.A N LEU 114.A O no hydrogen 2.925 N/A SER 11.A N SER 112.A O no hydrogen 2.965 N/A SER 11.A OG GLU 148.A OE2 no hydrogen 2.721 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 2.993 N/A ILE 13.A N SER 11.A OG no hydrogen 3.047 N/A ARG 17.A NE ALA 157.A O no hydrogen 2.933 N/A ARG 17.A NH1 LEU 151.A O no hydrogen 3.076 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 3.052 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 2.828 N/A LEU 18.A N PRO 14.A O no hydrogen 2.961 N/A PHE 19.A N ALA 15.A O no hydrogen 2.863 N/A LYS 20.A N ALA 16.A O no hydrogen 2.979 N/A ALA 21.A N ARG 17.A O no hydrogen 3.082 N/A PHE 22.A N LEU 18.A O no hydrogen 2.773 N/A ILE 23.A N PHE 19.A O no hydrogen 3.067 N/A LEU 24.A N PHE 19.A O no hydrogen 2.963 N/A ASP 25.A N ALA 21.A O no hydrogen 3.281 N/A GLY 26.A N ILE 23.A O no hydrogen 3.490 N/A ASN 28.A N ASP 25.A O no hydrogen 3.224 N/A ASN 28.A ND2 ASP 25.A OD2 no hydrogen 3.014 N/A LEU 29.A N ASP 25.A O no hydrogen 2.917 N/A PHE 30.A N GLY 26.A O no hydrogen 2.905 N/A VAL 33.A N LEU 29.A O no hydrogen 2.856 N/A ALA 34.A N PHE 30.A O no hydrogen 2.905 N/A GLN 36.A N.B GLN 36.A OE1.B no hydrogen 2.833 N/A ALA 37.A N ALA 34.A O no hydrogen 2.853 N/A ILE 38.A N ALA 34.A O no hydrogen 2.958 N/A SER 39.A N.A SER 57.A O no hydrogen 2.865 N/A SER 39.A N.B SER 57.A O no hydrogen 2.824 N/A SER 39.A OG.A SER 57.A O no hydrogen 2.987 N/A GLU 42.A N LYS 55.A O no hydrogen 2.858 N/A ASN 43.A ND2 GLY 46.A O no hydrogen 3.041 N/A ILE 44.A N.A ILE 53.A O.A no hydrogen 2.824 N/A ILE 44.A N.A ILE 53.A O.B no hydrogen 2.816 N/A ILE 44.A N.B ILE 53.A O.A no hydrogen 2.815 N/A ILE 44.A N.B ILE 53.A O.B no hydrogen 2.807 N/A GLU 45.A N ILE 53.A O.A no hydrogen 3.412 N/A GLU 45.A N ILE 53.A O.B no hydrogen 3.431 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.849 N/A GLY 51.A N VAL 71.A O no hydrogen 2.761 N/A THR 52.A N GLY 49.A O no hydrogen 2.998 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.771 N/A ILE 53.A N.A GLU 45.A O no hydrogen 2.911 N/A ILE 53.A N.B GLU 45.A O no hydrogen 2.887 N/A LYS 54.A N ASP 69.A O no hydrogen 2.863 N/A LYS 54.A NZ ASP 27.A OD1 no hydrogen 2.902 N/A LYS 54.A NZ ASP 27.A OD2 no hydrogen 3.147 N/A LYS 55.A N GLU 42.A O no hydrogen 2.784 N/A ILE 56.A N VAL 67.A O no hydrogen 2.791 N/A SER 57.A N SER 40.A O no hydrogen 2.985 N/A PHE 58.A N LYS 65.A O no hydrogen 3.005 N/A PHE 62.A N PRO 59.A O no hydrogen 3.241 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.510 N/A VAL 67.A N ILE 56.A O no hydrogen 2.904 N/A LYS 68.A N GLU 87.A O no hydrogen 2.848 N/A LYS 68.A NZ GLU 87.A OE1 no hydrogen 3.371 N/A LYS 68.A NZ GLU 87.A OE2 no hydrogen 3.338 N/A ASP 69.A N LYS 54.A O no hydrogen 2.874 N/A ARG 70.A N SER 84.A O no hydrogen 2.790 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.925 N/A ARG 70.A NH2 ASP 72.A OD1 no hydrogen 2.965 N/A VAL 71.A N THR 52.A O no hydrogen 2.813 N/A ASP 72.A N SER 82.A O.A no hydrogen 2.751 N/A ASP 72.A N SER 82.A O.B no hydrogen 2.830 N/A GLU 73.A N SER 82.A O.A no hydrogen 3.194 N/A GLU 73.A N SER 82.A O.B no hydrogen 3.206 N/A ASP 75.A N LYS 80.A O no hydrogen 2.806 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.945 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 2.948 N/A ASN 78.A ND2 ASP 75.A OD1 no hydrogen 3.512 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 2.882 N/A LYS 80.A N ASP 75.A O no hydrogen 3.186 N/A TYR 81.A N ILE 102.A O no hydrogen 2.871 N/A SER 82.A N.A GLU 73.A O no hydrogen 2.869 N/A SER 82.A N.B GLU 73.A O no hydrogen 2.908 N/A SER 82.A OG.B GLU 73.A O no hydrogen 3.497 N/A TYR 83.A N ASN 100.A O no hydrogen 3.041 N/A SER 84.A N ARG 70.A O no hydrogen 2.841 N/A SER 84.A OG ASP 72.A OD2 no hydrogen 2.621 N/A VAL 85.A N ILE 98.A O no hydrogen 2.798 N/A ILE 86.A N LYS 68.A O no hydrogen 2.882 N/A VAL 91.A N GLY 88.A O no hydrogen 2.947 N/A GLY 92.A N LEU 95.A O no hydrogen 2.924 N/A LEU 95.A N GLY 92.A O no hydrogen 3.287 N/A GLU 96.A N HIS 121.A O no hydrogen 2.807 N/A ILE 98.A N VAL 85.A O no hydrogen 3.015 N/A SER 99.A N LYS 119.A O no hydrogen 2.789 N/A SER 99.A OG.A LYS 119.A O no hydrogen 3.500 N/A SER 99.A OG.A HIS 121.A NE2 no hydrogen 3.284 N/A SER 99.A OG.B HIS 121.A NE2 no hydrogen 3.133 N/A ASN 100.A N TYR 83.A O no hydrogen 2.805 N/A ASN 100.A ND2 TYR 83.A O no hydrogen 3.274 N/A GLU 101.A N ASN 117.A O no hydrogen 2.894 N/A ILE 102.A N TYR 81.A O no hydrogen 2.798 N/A LYS 103.A N LYS 115.A O no hydrogen 2.898 N/A ILE 104.A N PHE 79.A O no hydrogen 2.928 N/A VAL 105.A N ILE 113.A O no hydrogen 2.835 N/A THR 107.A N GLY 111.A O no hydrogen 2.994 N/A THR 107.A OG1 ASN 109.A OD1 no hydrogen 2.380 N/A GLY 110.A N THR 107.A O no hydrogen 2.968 N/A GLY 111.A N ASN 109.A OD1 no hydrogen 2.874 N/A SER 112.A N SER 11.A O no hydrogen 2.922 N/A SER 112.A OG.A ILE 13.A O no hydrogen 2.807 N/A SER 112.A OG.B ILE 13.A O no hydrogen 2.603 N/A ILE 113.A N VAL 105.A O no hydrogen 2.880 N/A LEU 114.A N ALA 9.A O no hydrogen 2.782 N/A LYS 115.A N LYS 103.A O no hydrogen 2.842 N/A ILE 116.A N THR 7.A O no hydrogen 2.902 N/A ASN 117.A N GLU 101.A O no hydrogen 2.837 N/A ASN 117.A ND2 ASN 4.A OD1 no hydrogen 2.950 N/A ASN 117.A ND2 GLU 6.A OE1 no hydrogen 2.891 N/A ASN 118.A N TYR 5.A O.A no hydrogen 2.844 N/A ASN 118.A N TYR 5.A O.B no hydrogen 2.827 N/A ASN 118.A ND2 ASN 100.A OD1 no hydrogen 2.696 N/A LYS 119.A N SER 99.A O no hydrogen 2.790 N/A LYS 119.A NZ ASN 4.A OD1 no hydrogen 3.017 N/A LYS 119.A NZ ASN 117.A OD1 no hydrogen 2.852 N/A TYR 120.A N PHE 3.A O no hydrogen 2.855 N/A HIS 121.A N LYS 97.A O no hydrogen 2.915 N/A THR 122.A N GLY 1.A O no hydrogen 2.832 N/A THR 122.A OG1 GLY 1.A O no hydrogen 3.329 N/A THR 122.A OG1 GLY 124.A O no hydrogen 3.031 N/A LYS 123.A N THR 94.A O no hydrogen 3.279 N/A ALA 130.A N LYS 129.A O no hydrogen 2.334 N/A GLN 132.A N LYS 129.A O no hydrogen 2.843 N/A LYS 134.A N ALA 130.A O no hydrogen 2.909 N/A LYS 134.A NZ GLU 138.A OE2 no hydrogen 2.384 N/A ALA 135.A N GLU 131.A O no hydrogen 3.041 N/A SER 136.A N GLN 132.A O no hydrogen 3.085 N/A SER 136.A OG.B TYR 120.A OH no hydrogen 3.284 N/A SER 136.A OG.B GLN 132.A O no hydrogen 3.235 N/A LYS 137.A N ILE 133.A O no hydrogen 2.947 N/A LYS 137.A NZ GLU 8.A O no hydrogen 3.398 N/A GLU 138.A N LYS 134.A O no hydrogen 2.951 N/A MET 139.A N ALA 135.A O no hydrogen 2.997 N/A GLY 140.A N SER 136.A O no hydrogen 2.948 N/A GLU 141.A N LYS 137.A O no hydrogen 2.942 N/A THR 142.A N GLU 138.A O no hydrogen 2.944 N/A THR 142.A OG1 GLU 138.A O no hydrogen 3.011 N/A LEU 143.A N MET 139.A O no hydrogen 2.975 N/A LEU 144.A N GLY 140.A O no hydrogen 2.897 N/A ARG 145.A N GLU 141.A O no hydrogen 2.907 N/A ARG 145.A NE GLU 141.A OE2 no hydrogen 2.760 N/A ARG 145.A NH1 THR 10.A O no hydrogen 2.821 N/A ARG 145.A NH1 GLU 148.A OE1 no hydrogen 3.136 N/A ARG 145.A NH2 THR 10.A O no hydrogen 2.837 N/A ARG 145.A NH2 GLU 141.A OE2 no hydrogen 3.138 N/A ALA 146.A N THR 142.A O no hydrogen 3.025 N/A VAL 147.A N LEU 143.A O no hydrogen 2.961 N/A GLU 148.A N LEU 144.A O no hydrogen 2.851 N/A SER 149.A N ARG 145.A O no hydrogen 2.918 N/A TYR 150.A N ALA 146.A O no hydrogen 3.116 N/A LEU 151.A N VAL 147.A O no hydrogen 2.915 N/A LEU 152.A N GLU 148.A O no hydrogen 2.924 N/A ALA 153.A N SER 149.A O no hydrogen 3.124 N/A ALA 153.A N TYR 150.A O no hydrogen 3.161 N/A HIS 154.A N TYR 150.A O no hydrogen 2.943 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.974 N/A ALA 157.A N HIS 154.A O no hydrogen 3.172 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.464 N/A