Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 1.A O no hydrogen 3.225 N/A ARG 4.A NH1 ASP 1.A O no hydrogen 2.988 N/A VAL 6.A N TYR 3.A O no hydrogen 3.038 N/A LYS 11.A N ASP 50.A O no hydrogen 2.913 N/A GLU 13.A N ILE 48.A O no hydrogen 2.858 N/A TRP 14.A NE1 GLY 17.A O no hydrogen 2.859 N/A GLN 18.A NE2 SER 20.A O no hydrogen 2.940 N/A TYR 19.A N HIS 37.A O no hydrogen 2.821 N/A ASP 22.A N TYR 19.A O no hydrogen 2.945 N/A GLU 23.A N SER 21.A O no hydrogen 2.897 N/A SER 25.A OG GLU 23.A OE2 no hydrogen 2.421 N/A LYS 26.A N GLU 23.A O no hydrogen 2.923 N/A LYS 26.A NZ SER 21.A O no hydrogen 2.918 N/A ALA 27.A N PRO 24.A O no hydrogen 2.999 N/A VAL 28.A N SER 25.A O no hydrogen 3.148 N/A GLY 30.A N GLU 137.A OE1 no hydrogen 3.144 N/A ASP 31.A N ASP 29.A OD1 no hydrogen 3.094 N/A ASP 31.A N GLU 137.A OE2 no hydrogen 3.269 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.874 N/A SER 34.A OG LYS 26.A O no hydrogen 3.434 N/A SER 34.A OG ASP 29.A OD2 no hydrogen 2.523 N/A SER 34.A OG ASP 31.A O no hydrogen 3.234 N/A GLN 35.A NE2 ASP 22.A OD2 no hydrogen 3.013 N/A PHE 36.A N MET 135.A O no hydrogen 2.959 N/A HIS 37.A N ASP 22.A O no hydrogen 3.040 N/A HIS 37.A ND1 SER 38.A O no hydrogen 2.752 N/A SER 38.A N LEU 133.A O no hydrogen 2.899 N/A SER 38.A OG ASP 40.A O no hydrogen 2.775 N/A GLN 39.A N GLY 17.A O no hydrogen 3.025 N/A ALA 42.A N ASN 131.A O no hydrogen 2.795 N/A ILE 43.A N SER 41.A OG no hydrogen 3.296 N/A ASP 44.A N THR 125.A O no hydrogen 2.951 N/A LYS 45.A N ALA 42.A O no hydrogen 3.047 N/A PHE 47.A N ILE 123.A O no hydrogen 2.896 N/A ILE 48.A N GLU 13.A O no hydrogen 3.136 N/A ILE 49.A N PHE 121.A O no hydrogen 2.809 N/A ASP 50.A N LYS 11.A O no hydrogen 2.803 N/A MET 51.A N ARG 119.A O no hydrogen 2.937 N/A GLN 52.A N ASP 50.A OD1 no hydrogen 2.794 N/A LYS 53.A NZ ALA 54.A O no hydrogen 3.344 N/A TYR 55.A N VAL 118.A O no hydrogen 2.889 N/A ILE 57.A N ILE 116.A O no hydrogen 2.788 N/A GLU 58.A N TYR 141.A O no hydrogen 2.798 N/A LYS 59.A NZ GLU 61.A OE2 no hydrogen 3.452 N/A LEU 60.A N ILE 110.A O no hydrogen 2.847 N/A GLU 61.A N ARG 139.A O no hydrogen 2.822 N/A LEU 62.A N LYS 108.A O no hydrogen 2.837 N/A LEU 63.A N GLU 137.A O no hydrogen 2.922 N/A ARG 65.A N ALA 134.A O no hydrogen 3.044 N/A ARG 65.A NH1 ASN 69.A O no hydrogen 2.988 N/A LYS 66.A NZ ASP 104.A O no hydrogen 2.980 N/A ASN 67.A N THR 103.A O no hydrogen 2.882 N/A GLY 68.A N SER 71.A OG.A no hydrogen 3.077 N/A GLY 70.A N ILE 129.A O no hydrogen 2.834 N/A SER 71.A N.A GLY 68.A O no hydrogen 2.965 N/A SER 71.A N.B GLY 68.A O no hydrogen 2.975 N/A SER 71.A OG.A ARG 65.A O no hydrogen 2.712 N/A SER 71.A OG.A GLY 68.A O no hydrogen 2.928 N/A SER 71.A OG.B ARG 65.A O no hydrogen 2.686 N/A LYS 73.A N GLU 127.A O no hydrogen 2.827 N/A ARG 74.A N GLU 127.A O no hydrogen 3.045 N/A ARG 74.A NE GLU 127.A OE1 no hydrogen 3.114 N/A ARG 74.A NH1 ASN 92.A O no hydrogen 2.840 N/A ALA 75.A N ASN 92.A OD1 no hydrogen 2.877 N/A GLU 76.A N VAL 124.A O no hydrogen 2.898 N/A ILE 77.A N PHE 90.A O no hydrogen 2.877 N/A TYR 78.A N LYS 122.A O no hydrogen 2.877 N/A TYR 78.A OH GLU 76.A OE1 no hydrogen 2.564 N/A SER 79.A N GLU 87.A O no hydrogen 2.842 N/A SER 80.A N TYR 120.A O no hydrogen 2.904 N/A SER 80.A OG THR 85.A O no hydrogen 2.710 N/A GLY 83.A N SER 80.A OG no hydrogen 2.828 N/A VAL 84.A N ASP 82.A OD1 no hydrogen 2.851 N/A THR 85.A N ASP 82.A OD1 no hydrogen 3.038 N/A GLU 87.A N SER 79.A O no hydrogen 2.881 N/A LYS 88.A NZ GLU 76.A OE2 no hydrogen 3.061 N/A VAL 89.A N ILE 77.A O no hydrogen 2.801 N/A PHE 90.A N ILE 77.A O no hydrogen 3.165 N/A ASN 92.A N ALA 75.A O no hydrogen 3.235 N/A ASN 92.A ND2 LYS 73.A O no hydrogen 3.304 N/A ASN 92.A ND2 ALA 99.A O no hydrogen 3.142 N/A ALA 93.A N SER 91.A OG no hydrogen 3.091 N/A SER 96.A N ALA 93.A O no hydrogen 3.084 N/A SER 96.A OG SER 91.A O no hydrogen 3.370 N/A SER 96.A OG ALA 93.A O no hydrogen 2.809 N/A SER 96.A OG ILE 98.A O no hydrogen 3.328 N/A ILE 98.A N SER 96.A OG no hydrogen 3.428 N/A TRP 101.A N LYS 73.A O no hydrogen 2.780 N/A THR 103.A OG1 ASN 67.A OD1 no hydrogen 3.137 N/A GLU 106.A N ASP 104.A OD1 no hydrogen 3.075 N/A LYS 108.A N LEU 62.A O no hydrogen 2.798 N/A LYS 108.A NZ ASP 104.A OD1 no hydrogen 2.730 N/A LYS 108.A NZ ASP 104.A OD2 no hydrogen 3.545 N/A ILE 110.A N LEU 60.A O no hydrogen 2.839 N/A PHE 112.A N GLU 58.A O no hydrogen 3.006 N/A ILE 116.A N ILE 57.A O no hydrogen 2.945 N/A VAL 118.A N TYR 55.A O no hydrogen 2.932 N/A ARG 119.A N SER 80.A O no hydrogen 2.904 N/A ARG 119.A NE ASP 50.A OD1 no hydrogen 2.765 N/A ARG 119.A NH2 ASP 50.A OD1 no hydrogen 3.518 N/A ARG 119.A NH2 ASP 50.A OD2 no hydrogen 3.033 N/A TYR 120.A N SER 80.A O no hydrogen 2.916 N/A PHE 121.A N ILE 49.A O no hydrogen 2.893 N/A LYS 122.A N TYR 78.A O no hydrogen 2.880 N/A ILE 123.A N PHE 47.A O no hydrogen 2.828 N/A VAL 124.A N GLU 76.A O no hydrogen 2.847 N/A LYS 126.A N ARG 74.A O no hydrogen 2.834 N/A LYS 126.A NZ ASP 44.A OD1 no hydrogen 2.628 N/A GLU 127.A N ARG 74.A O no hydrogen 3.061 N/A SER 128.A OG PHE 132.A O no hydrogen 2.639 N/A ILE 129.A N SER 71.A O.A no hydrogen 2.924 N/A ILE 129.A N SER 71.A O.B no hydrogen 3.026 N/A ASN 131.A N SER 128.A O no hydrogen 3.045 N/A LEU 133.A N SER 38.A OG no hydrogen 3.002 N/A ALA 134.A N GLY 70.A O no hydrogen 2.931 N/A MET 135.A N PHE 36.A O no hydrogen 2.899 N/A ARG 136.A N LEU 63.A O no hydrogen 2.730 N/A ARG 136.A NE ASP 32.A O no hydrogen 2.810 N/A ARG 136.A NH1 PHE 64.A O no hydrogen 2.924 N/A ARG 136.A NH1 GLY 105.A O no hydrogen 2.930 N/A GLU 137.A N LEU 63.A O no hydrogen 3.228 N/A PHE 138.A N ALA 27.A O no hydrogen 2.872 N/A ARG 139.A N GLU 61.A O no hydrogen 2.830 N/A ARG 139.A NE GLU 61.A OE1 no hydrogen 2.946 N/A ARG 139.A NH1 ASP 32.A OD1 no hydrogen 3.141 N/A ARG 139.A NH2 GLU 61.A OE1 no hydrogen 2.983 N/A TYR 141.A N LYS 59.A O no hydrogen 2.986 N/A TYR 141.A OH GLU 61.A OE1 no hydrogen 2.606 N/A LYS 142.A N ASN 5.A O no hydrogen 2.869 N/A