Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qme_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 1.A O no hydrogen 3.212 N/A SER 6.A N SER 2.A O no hydrogen 3.074 N/A SER 6.A OG SER 2.A O no hydrogen 3.212 N/A CYS 7.A N VAL 3.A O no hydrogen 2.910 N/A SER 8.A N ILE 4.A O no hydrogen 2.919 N/A SER 8.A OG ILE 4.A O no hydrogen 3.500 N/A SER 8.A OG GLU 5.A O no hydrogen 2.743 N/A ASN 9.A N GLU 5.A O no hydrogen 3.185 N/A ASN 9.A N SER 6.A O no hydrogen 3.078 N/A ALA 10.A N SER 6.A O no hydrogen 2.858 N/A VAL 11.A N CYS 7.A O no hydrogen 3.001 N/A ALA 14.A N VAL 11.A O no hydrogen 3.037 N/A LYS 20.A N ASN 16.A O no hydrogen 2.816 N/A LYS 20.A NZ GLU 5.A OE1 no hydrogen 3.336 N/A LYS 20.A NZ GLU 5.A OE2 no hydrogen 2.754 N/A VAL 21.A N ASP 17.A O no hydrogen 2.935 N/A TYR 23.A N LEU 19.A O no hydrogen 2.942 N/A TYR 23.A OH THR 34.A OG1 no hydrogen 2.553 N/A ARG 24.A N LYS 20.A O no hydrogen 3.079 N/A ARG 24.A NH2 GLU 5.A OE1 no hydrogen 3.279 N/A ALA 25.A N VAL 21.A O no hydrogen 3.244 N/A ALA 25.A N HIS 22.A O no hydrogen 2.960 N/A ASN 26.A N TYR 23.A O no hydrogen 3.124 N/A GLU 27.A N HIS 22.A O no hydrogen 2.921 N/A ASP 31.A N PRO 29.A O no hydrogen 3.040 N/A THR 34.A N ASP 31.A OD2 no hydrogen 2.780 N/A THR 34.A OG1 TYR 23.A OH no hydrogen 2.553 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 2.627 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.455 N/A HIS 35.A N ASP 31.A O no hydrogen 2.896 N/A HIS 35.A NE2 ASP 30.A OD1 no hydrogen 2.553 N/A CYS 36.A N PRO 32.A O no hydrogen 3.262 N/A CYS 36.A SG PRO 32.A O no hydrogen 3.812 N/A PHE 37.A N VAL 33.A O no hydrogen 2.903 N/A VAL 38.A N THR 34.A O no hydrogen 2.782 N/A ARG 39.A N HIS 35.A O no hydrogen 3.027 N/A ARG 39.A NE ASP 50.A OD1 no hydrogen 2.816 N/A ARG 39.A NE ASP 50.A OD2 no hydrogen 3.387 N/A ARG 39.A NH2 ASP 50.A OD2 no hydrogen 2.721 N/A CYS 40.A N CYS 36.A O no hydrogen 2.904 N/A ILE 41.A N PHE 37.A O no hydrogen 2.986 N/A GLY 42.A N VAL 38.A O no hydrogen 3.024 N/A LEU 43.A N ARG 39.A O no hydrogen 2.911 N/A GLU 44.A N CYS 40.A O no hydrogen 2.836 N/A LEU 45.A N ILE 41.A O no hydrogen 2.894 N/A ASN 46.A N LEU 43.A O no hydrogen 3.072 N/A LEU 47.A N GLY 42.A O no hydrogen 2.760 N/A TYR 48.A N GLY 42.A O no hydrogen 3.070 N/A ASP 49.A N GLY 53.A O no hydrogen 2.863 N/A LYS 51.A N ASP 49.A OD2 no hydrogen 2.809 N/A TYR 52.A N ASP 49.A OD2 no hydrogen 2.839 N/A GLY 53.A N ASP 49.A O no hydrogen 2.853 N/A VAL 54.A N SER 117.A OG no hydrogen 3.145 N/A ASP 55.A N LEU 47.A O no hydrogen 3.066 N/A LEU 56.A N LEU 115.A O no hydrogen 2.808 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.729 N/A GLN 57.A NE2 ASP 67.A O no hydrogen 3.070 N/A ALA 58.A N ASP 55.A OD1 no hydrogen 3.096 N/A ASN 59.A N ASP 55.A O no hydrogen 3.038 N/A ASN 59.A ND2 LEU 47.A O no hydrogen 3.078 N/A ASN 59.A ND2 ASP 55.A O no hydrogen 2.833 N/A TRP 60.A N LEU 56.A O no hydrogen 3.006 N/A TRP 60.A NE1 ASP 67.A OD1 no hydrogen 2.789 N/A GLU 61.A N GLN 57.A O no hydrogen 3.075 N/A ASN 62.A N ALA 58.A O no hydrogen 3.056 N/A ASN 62.A ND2 TYR 107.A OH no hydrogen 2.958 N/A LEU 63.A N TRP 60.A O no hydrogen 3.049 N/A GLY 64.A N GLU 61.A O no hydrogen 3.322 N/A ALA 69.A N GLN 57.A OE1 no hydrogen 2.906 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.746 N/A VAL 74.A N ASP 70.A O no hydrogen 3.185 N/A ALA 75.A N GLU 71.A O no hydrogen 2.837 N/A LYS 76.A N GLU 72.A O no hydrogen 2.914 N/A HIS 77.A N PHE 73.A O no hydrogen 3.086 N/A HIS 77.A NE2 ASP 106.A OD1 no hydrogen 3.294 N/A ARG 78.A N VAL 74.A O no hydrogen 2.899 N/A ARG 78.A NH1 TRP 116.A O no hydrogen 2.949 N/A ALA 79.A N ALA 75.A O no hydrogen 3.056 N/A CYS 80.A N LYS 76.A O no hydrogen 2.861 N/A LEU 81.A N HIS 77.A O no hydrogen 2.861 N/A GLU 82.A N ARG 78.A O no hydrogen 2.971 N/A ALA 83.A N ALA 79.A O no hydrogen 3.044 N/A LYS 84.A N LEU 81.A O no hydrogen 3.170 N/A LYS 84.A NZ GLN 101.A OE1.A no hydrogen 3.158 N/A ASN 85.A N GLU 82.A O no hydrogen 3.233 N/A THR 88.A N ASN 85.A O no hydrogen 2.907 N/A THR 88.A OG1 ASN 85.A O no hydrogen 2.834 N/A ILE 89.A N LEU 86.A O no hydrogen 3.010 N/A GLU 94.A N ASP 91.A OD2 no hydrogen 3.017 N/A ARG 95.A N ASP 91.A O no hydrogen 2.909 N/A ARG 95.A NE ILE 89.A O no hydrogen 3.014 N/A ARG 95.A NH1 ASP 50.A O no hydrogen 2.997 N/A ARG 95.A NH2 ILE 89.A O no hydrogen 2.951 N/A ALA 96.A N LEU 92.A O no hydrogen 3.106 N/A TYR 97.A N CYS 93.A O no hydrogen 2.921 N/A TYR 97.A OH PHE 28.A O no hydrogen 2.549 N/A SER 98.A N GLU 94.A O no hydrogen 2.817 N/A ALA 99.A N ARG 95.A O no hydrogen 2.913 N/A PHE 100.A N ALA 96.A O no hydrogen 2.937 N/A GLN 101.A N.A TYR 97.A O no hydrogen 3.054 N/A GLN 101.A N.A SER 98.A O no hydrogen 3.178 N/A GLN 101.A N.B TYR 97.A O no hydrogen 3.053 N/A GLN 101.A N.B SER 98.A O no hydrogen 3.181 N/A CYS 102.A N ALA 99.A O no hydrogen 3.015 N/A LEU 103.A N PHE 100.A O no hydrogen 2.857 N/A ARG 104.A N GLN 101.A O no hydrogen 3.452 N/A ARG 104.A NE.A GLU 108.A OE2 no hydrogen 3.036 N/A ARG 104.A NH1.B PHE 28.A O no hydrogen 3.561 N/A ARG 104.A NH2.A GLU 108.A OE2 no hydrogen 2.933 N/A ARG 104.A NH2.B PHE 28.A O no hydrogen 2.937 N/A ARG 104.A NH2.B TYR 97.A OH no hydrogen 3.454 N/A GLU 105.A N GLU 105.A OE2 no hydrogen 2.828 N/A TYR 107.A N LEU 103.A O no hydrogen 3.005 N/A TYR 107.A OH ASN 59.A OD1 no hydrogen 2.669 N/A GLU 108.A N ARG 104.A O no hydrogen 2.944 N/A MET 109.A N GLU 105.A O no hydrogen 3.114 N/A TYR 110.A N ASP 106.A O no hydrogen 3.070 N/A GLN 111.A N TYR 107.A O no hydrogen 2.783 N/A ASN 112.A N GLU 108.A O no hydrogen 2.820 N/A ASN 113.A N TYR 110.A O no hydrogen 3.102 N/A LEU 115.A N ASP 55.A OD1 no hydrogen 2.912 N/A SER 117.A N VAL 54.A O no hydrogen 2.916 N/A SER 117.A OG VAL 54.A O no hydrogen 3.345 N/A SER 117.A OG HIS 118.A ND1 no hydrogen 2.894 N/A HIS 118.A N TYR 52.A O no hydrogen 3.107 N/A HIS 118.A ND1 SER 117.A OG no hydrogen 2.894 N/A