Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hl0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 46.A OE1 no hydrogen 2.730 N/A MET 1.A N ASP 49.A OD1 no hydrogen 2.895 N/A MET 1.A N ASP 49.A OD2 no hydrogen 2.944 N/A MET 1.A N ILE 139.A O no hydrogen 2.566 N/A ARG 2.A N SER 44.A O no hydrogen 2.981 N/A VAL 3.A N ARG 137.A O no hydrogen 2.824 N/A LEU 4.A N PHE 42.A O no hydrogen 2.901 N/A LEU 5.A N LEU 135.A O no hydrogen 2.658 N/A ILE 6.A N VAL 40.A O no hydrogen 2.954 N/A HIS 7.A N ALA 133.A O no hydrogen 2.874 N/A SER 8.A N VAL 38.A O no hydrogen 2.731 N/A SER 8.A OG ILE 6.A O no hydrogen 2.993 N/A ASP 9.A N SER 126.A O no hydrogen 2.887 N/A ILE 11.A N MET 35.A O no hydrogen 2.916 N/A GLU 12.A N LYS 124.A O no hydrogen 2.881 N/A TYR 13.A N GLY 33.A O no hydrogen 3.091 N/A TYR 13.A OH MET 30.A O no hydrogen 3.193 N/A GLU 14.A N ALA 122.A O no hydrogen 2.861 N/A VAL 15.A N LYS 31.A O no hydrogen 2.715 N/A LYS 16.A N TYR 120.A O no hydrogen 2.822 N/A ALA 19.A N GLY 118.A O no hydrogen 2.845 N/A GLU 24.A N PHE 117.A O no hydrogen 2.906 N/A MET 30.A N SER 27.A O no hydrogen 3.085 N/A LYS 31.A N GLU 28.A O no hydrogen 3.191 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 2.673 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 3.272 N/A GLY 33.A N TYR 13.A O no hydrogen 3.265 N/A ARG 34.A NH1 GLU 12.A OE2 no hydrogen 2.690 N/A ARG 34.A NH2 GLU 36.A OE2 no hydrogen 2.761 N/A MET 35.A N ILE 11.A O no hydrogen 3.004 N/A GLU 37.A N ASP 9.A O no hydrogen 2.816 N/A VAL 38.A N SER 8.A O no hydrogen 2.942 N/A LEU 39.A N ASN 75.A O no hydrogen 2.935 N/A VAL 40.A N ILE 6.A O no hydrogen 2.874 N/A ALA 41.A N PHE 77.A O no hydrogen 2.759 N/A PHE 42.A N LEU 4.A O no hydrogen 2.965 N/A ILE 43.A N TYR 79.A O no hydrogen 2.934 N/A SER 44.A N ARG 2.A O no hydrogen 2.942 N/A SER 44.A OG ALA 82.A O no hydrogen 2.673 N/A SER 44.A OG SER 85.A OG no hydrogen 3.054 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.674 N/A LYS 47.A N GLU 87.A O no hydrogen 2.934 N/A ASP 49.A N GLU 46.A O no hydrogen 2.953 N/A GLU 50.A N LYS 47.A O no hydrogen 3.000 N/A LYS 51.A N VAL 48.A O no hydrogen 3.240 N/A LYS 51.A NZ GLU 143.A OE2 no hydrogen 3.458 N/A ASN 52.A N ASP 49.A O no hydrogen 3.182 N/A GLU 55.A N ASN 52.A OD1 no hydrogen 3.038 N/A VAL 56.A N ASN 52.A O no hydrogen 3.108 N/A SER 57.A N PRO 53.A O no hydrogen 2.920 N/A SER 57.A OG PRO 53.A O no hydrogen 2.760 N/A LEU 58.A N GLU 54.A O no hydrogen 2.929 N/A LYS 59.A N GLU 55.A O no hydrogen 3.011 N/A LYS 59.A NZ GLU 142.A OE2 no hydrogen 2.720 N/A ALA 60.A N VAL 56.A O no hydrogen 2.956 N/A ILE 61.A N SER 57.A O no hydrogen 2.894 N/A GLU 62.A N LEU 58.A O no hydrogen 3.124 N/A GLU 63.A N LYS 59.A O no hydrogen 2.959 N/A ILE 64.A N ALA 60.A O no hydrogen 2.810 N/A SER 65.A N ILE 61.A O no hydrogen 2.900 N/A SER 65.A OG ILE 61.A O no hydrogen 2.641 N/A LYS 66.A N GLU 62.A O no hydrogen 2.932 N/A VAL 67.A N GLU 63.A O no hydrogen 3.161 N/A ALA 68.A N ILE 64.A O no hydrogen 2.961 N/A GLU 69.A N SER 65.A O no hydrogen 2.997 N/A GLN 70.A N LYS 66.A O no hydrogen 2.857 N/A VAL 71.A N VAL 67.A O no hydrogen 2.883 N/A LYS 72.A N GLU 69.A O no hydrogen 3.317 N/A ALA 73.A N ALA 68.A O no hydrogen 2.783 N/A ASN 75.A ND2 GLU 36.A O no hydrogen 3.081 N/A ASN 75.A ND2 GLU 37.A O no hydrogen 3.084 N/A VAL 76.A N ASN 111.A O no hydrogen 2.903 N/A PHE 77.A N LEU 39.A O no hydrogen 3.031 N/A VAL 78.A N GLY 113.A O no hydrogen 2.883 N/A TYR 79.A N ALA 41.A O no hydrogen 2.906 N/A PHE 81.A N ILE 43.A O no hydrogen 2.837 N/A SER 85.A N ALA 82.A O no hydrogen 3.290 N/A SER 85.A OG SER 44.A OG no hydrogen 3.054 N/A SER 85.A OG GLU 46.A OE2 no hydrogen 3.134 N/A SER 86.A OG GLU 87.A OE2 no hydrogen 3.055 N/A ALA 89.A N VAL 45.A O no hydrogen 2.977 N/A LYS 90.A N GLU 50.A OE2 no hydrogen 2.840 N/A LYS 90.A NZ SER 92.A OG no hydrogen 2.847 N/A ALA 94.A N LYS 90.A O no hydrogen 3.099 N/A MET 95.A N PRO 91.A O no hydrogen 2.928 N/A ASP 96.A N SER 92.A O no hydrogen 2.928 N/A ILE 97.A N VAL 93.A O no hydrogen 2.871 N/A LEU 98.A N ALA 94.A O no hydrogen 2.843 N/A ASN 99.A N MET 95.A O no hydrogen 2.943 N/A ARG 100.A N ASP 96.A O no hydrogen 2.915 N/A ARG 100.A NE ASP 96.A OD1 no hydrogen 2.788 N/A VAL 101.A N ILE 97.A O no hydrogen 2.927 N/A TYR 102.A N LEU 98.A O no hydrogen 3.208 N/A GLN 103.A N ASN 99.A O no hydrogen 2.851 N/A GLY 104.A N ARG 100.A O no hydrogen 2.919 N/A LEU 105.A N VAL 101.A O no hydrogen 3.010 N/A LYS 106.A N TYR 102.A O no hydrogen 3.050 N/A GLU 107.A N GLN 103.A O no hydrogen 2.838 N/A ARG 108.A N GLY 104.A O no hydrogen 2.995 N/A ARG 108.A N LEU 105.A O no hydrogen 3.176 N/A ARG 108.A NH1 GLU 62.A OE1 no hydrogen 2.769 N/A ARG 108.A NH1 SER 65.A OG no hydrogen 3.054 N/A ARG 108.A NH2 GLU 62.A OE1 no hydrogen 2.819 N/A GLY 109.A N LYS 106.A O no hydrogen 2.891 N/A PHE 110.A N LEU 105.A O no hydrogen 3.263 N/A ASN 111.A N GLU 74.A O no hydrogen 3.108 N/A GLY 113.A N VAL 76.A O no hydrogen 2.844 N/A PHE 117.A N GLU 24.A OE1 no hydrogen 2.933 N/A TYR 119.A OH GLU 24.A O no hydrogen 2.605 N/A TYR 120.A N ASP 17.A O no hydrogen 2.870 N/A LYS 121.A NZ PRO 80.A O no hydrogen 3.398 N/A ALA 122.A N GLU 14.A O no hydrogen 2.853 N/A LYS 124.A N GLU 12.A O no hydrogen 2.928 N/A SER 126.A N TYR 10.A O no hydrogen 3.353 N/A SER 126.A OG ASP 9.A OD2 no hydrogen 2.765 N/A CYS 127.A SG HIS 7.A O no hydrogen 3.990 N/A CYS 127.A SG ALA 133.A O no hydrogen 3.991 N/A CYS 127.A SG GLU 134.A OE2 no hydrogen 3.691 N/A LYS 128.A N HIS 7.A O no hydrogen 3.013 N/A LYS 128.A NZ ASP 9.A OD1 no hydrogen 3.007 N/A LYS 128.A NZ GLU 37.A OE1 no hydrogen 2.772 N/A LYS 128.A NZ GLU 37.A OE2 no hydrogen 3.508 N/A ALA 133.A N HIS 130.A O no hydrogen 2.971 N/A LEU 135.A N LEU 5.A O no hydrogen 2.970 N/A ARG 137.A N VAL 3.A O no hydrogen 2.950 N/A ARG 137.A NH1 SER 136.A O no hydrogen 2.926 N/A ILE 139.A N MET 1.A O no hydrogen 2.780 N/A GLU 142.A N GLU 55.A OE1 no hydrogen 2.903 N/A