Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 48.A OD2 no hydrogen 2.955 N/A ALA 3.A N ASP 30.A O no hydrogen 2.949 N/A LYS 4.A N ILE 49.A O no hydrogen 2.858 N/A ILE 5.A N ASP 32.A O no hydrogen 2.943 N/A VAL 6.A N ILE 51.A O no hydrogen 3.017 N/A PHE 7.A N ASP 34.A O no hydrogen 2.964 N/A ALA 8.A N ALA 53.A O no hydrogen 3.211 N/A GLY 11.A N SER 9.A OG no hydrogen 2.808 N/A GLU 15.A N GLY 11.A O no hydrogen 3.133 N/A ILE 16.A N ASN 12.A O no hydrogen 3.292 N/A ALA 17.A N THR 13.A O no hydrogen 2.863 N/A ASP 18.A N GLU 14.A O no hydrogen 2.785 N/A ILE 19.A N GLU 15.A O no hydrogen 2.647 N/A VAL 20.A N ILE 16.A O no hydrogen 3.052 N/A ALA 21.A N ALA 17.A O no hydrogen 2.951 N/A ASP 22.A N ASP 18.A O no hydrogen 3.020 N/A LYS 23.A N ILE 19.A O no hydrogen 3.308 N/A LYS 23.A NZ GLU 132.A OE2 no hydrogen 3.064 N/A LEU 24.A N VAL 20.A O no hydrogen 2.965 N/A ARG 25.A N ALA 21.A O no hydrogen 2.962 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 2.944 N/A ASP 26.A N ASP 22.A O no hydrogen 2.918 N/A LEU 27.A N LYS 23.A O no hydrogen 2.995 N/A GLY 28.A N ARG 25.A O no hydrogen 2.855 N/A LEU 29.A N LEU 24.A O no hydrogen 3.119 N/A ASP 30.A N ALA 1.A O no hydrogen 2.891 N/A ASP 32.A N ALA 3.A O no hydrogen 3.017 N/A ASP 34.A N ILE 5.A O no hydrogen 2.997 N/A CYS 36.A N PHE 7.A O no hydrogen 2.903 N/A CYS 36.A SG PHE 7.A O no hydrogen 3.918 N/A CYS 36.A SG GLU 35.A OE2 no hydrogen 3.625 N/A CYS 36.A SG GLU 65.A O no hydrogen 3.282 N/A THR 37.A N GLU 35.A OE2 no hydrogen 3.438 N/A THR 38.A N GLU 35.A O no hydrogen 2.992 N/A THR 38.A OG1 GLU 35.A O no hydrogen 2.613 N/A ASP 43.A N ASP 40.A O no hydrogen 2.833 N/A PHE 44.A N ALA 41.A O no hydrogen 2.983 N/A LEU 45.A N SER 42.A O no hydrogen 3.011 N/A GLU 46.A N ASP 43.A O no hydrogen 3.128 N/A ALA 47.A N PHE 44.A O no hydrogen 3.138 N/A ASP 48.A N LEU 2.A O no hydrogen 2.840 N/A ILE 49.A N LEU 2.A O no hydrogen 3.202 N/A ALA 50.A N ILE 80.A O no hydrogen 2.797 N/A ILE 51.A N LYS 4.A O no hydrogen 2.755 N/A VAL 52.A N GLY 82.A O no hydrogen 3.210 N/A ALA 53.A N VAL 6.A O no hydrogen 2.919 N/A THR 54.A N VAL 84.A O no hydrogen 2.937 N/A TYR 55.A OH GLU 65.A OE2 no hydrogen 2.730 N/A TYR 57.A N GLU 61.A O no hydrogen 2.921 N/A GLU 61.A N GLY 58.A O no hydrogen 2.882 N/A LEU 62.A N GLY 60.A O no hydrogen 2.727 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.768 N/A ASP 70.A N ASP 66.A O no hydrogen 2.938 N/A LEU 71.A N PHE 67.A O no hydrogen 2.738 N/A ALA 72.A N TYR 68.A O no hydrogen 3.068 N/A ASP 73.A N ASP 70.A O no hydrogen 3.123 N/A LEU 74.A N LEU 71.A O no hydrogen 3.070 N/A LEU 76.A N THR 108.A O no hydrogen 2.796 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 2.945 N/A ASN 77.A ND2 ASN 75.A OD1 no hydrogen 3.205 N/A LYS 79.A N LEU 76.A O no hydrogen 2.932 N/A LYS 79.A NZ LEU 45.A O no hydrogen 2.578 N/A LYS 79.A NZ ALA 47.A O no hydrogen 2.998 N/A ILE 80.A N ASP 48.A O no hydrogen 3.144 N/A TYR 81.A N GLU 111.A O no hydrogen 2.942 N/A TYR 81.A OH ASP 102.A OD1 no hydrogen 2.786 N/A GLY 82.A N ALA 50.A O no hydrogen 3.180 N/A VAL 84.A N VAL 52.A O no hydrogen 3.012 N/A GLY 85.A N VAL 117.A O no hydrogen 3.044 N/A SER 86.A N THR 54.A O no hydrogen 3.152 N/A SER 86.A OG LEU 121.A O no hydrogen 2.634 N/A GLY 87.A N VAL 119.A O no hydrogen 2.731 N/A THR 89.A N ASP 120.A OD1 no hydrogen 2.822 N/A PHE 90.A N ASP 88.A OD1 no hydrogen 3.112 N/A TYR 91.A N ASP 88.A O no hydrogen 2.912 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.518 N/A CYS 95.A SG VAL 119.A O no hydrogen 3.618 N/A LYS 96.A N GLU 93.A O no hydrogen 3.372 N/A LYS 96.A NZ GLU 61.A OE2 no hydrogen 3.123 N/A VAL 98.A N CYS 95.A O no hydrogen 2.929 N/A ASP 100.A N LYS 96.A O no hydrogen 2.909 N/A PHE 101.A N ALA 97.A O no hydrogen 2.898 N/A ASP 102.A N VAL 98.A O no hydrogen 2.942 N/A ARG 103.A N ASP 99.A O no hydrogen 3.105 N/A VAL 104.A N ASP 100.A O no hydrogen 3.046 N/A PHE 105.A N PHE 101.A O no hydrogen 2.843 N/A VAL 106.A N ASP 102.A O no hydrogen 3.057 N/A SER 107.A N ARG 103.A O no hydrogen 3.244 N/A SER 107.A OG ARG 103.A O no hydrogen 3.208 N/A THR 108.A N VAL 104.A O no hydrogen 3.286 N/A THR 108.A N PHE 105.A O no hydrogen 2.909 N/A THR 108.A OG1 PHE 105.A O no hydrogen 2.441 N/A GLY 109.A N VAL 106.A O no hydrogen 3.008 N/A ALA 110.A N THR 108.A OG1 no hydrogen 3.369 N/A GLU 111.A N LYS 79.A O no hydrogen 2.997 N/A LYS 112.A NZ ASP 102.A OD1 no hydrogen 3.430 N/A LYS 112.A NZ ASP 102.A OD2 no hydrogen 2.660 N/A GLY 113.A N TYR 81.A O no hydrogen 2.866 N/A SER 114.A OG GLU 137.A OE1 no hydrogen 2.376 N/A CYS 116.A SG.B ASP 102.A OD2 no hydrogen 2.780 N/A VAL 117.A N VAL 83.A O no hydrogen 3.186 N/A LYS 118.A NZ ASP 99.A OD1 no hydrogen 2.661 N/A LYS 118.A NZ ASP 99.A OD2 no hydrogen 2.979 N/A VAL 119.A N GLY 85.A O no hydrogen 2.758 N/A LEU 121.A N GLY 87.A O no hydrogen 2.497 N/A SER 122.A OG ASN 12.A OD1 no hydrogen 3.350 N/A GLU 124.A N ASP 127.A OD2 no hydrogen 2.780 N/A ILE 128.A N GLU 124.A O no hydrogen 3.019 N/A GLU 129.A N GLU 125.A O no hydrogen 3.046 N/A ARG 130.A N GLU 126.A O no hydrogen 3.182 N/A ARG 130.A NH2 GLU 126.A OE2 no hydrogen 3.272 N/A LEU 131.A N ASP 127.A O no hydrogen 2.803 N/A GLU 132.A N ILE 128.A O no hydrogen 2.796 N/A GLN 133.A N GLU 129.A O no hydrogen 2.819 N/A PHE 134.A N ARG 130.A O no hydrogen 2.820 N/A ALA 135.A N LEU 131.A O no hydrogen 2.954 N/A GLU 136.A N GLU 132.A O no hydrogen 2.940 N/A GLU 137.A N GLN 133.A O no hydrogen 2.836 N/A LEU 138.A N PHE 134.A O no hydrogen 3.088 N/A ALA 139.A N ALA 135.A O no hydrogen 2.939 N/A ALA 140.A N GLU 136.A O no hydrogen 3.013 N/A LYS 141.A N GLU 137.A O no hydrogen 3.390 N/A LYS 141.A NZ GLY 113.A O no hydrogen 2.955 N/A VAL 142.A N ALA 139.A O no hydrogen 2.690 N/A