Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xmb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 1.A OE1 no hydrogen 2.893 N/A GLN 8.A N ARG 4.A O no hydrogen 3.355 N/A GLN 9.A N LYS 5.A O no hydrogen 3.067 N/A LEU 10.A N HIS 6.A O no hydrogen 2.983 N/A MET 11.A N VAL 7.A O no hydrogen 2.954 N/A LYS 12.A N GLN 8.A O no hydrogen 2.931 N/A VAL 13.A N GLN 9.A O no hydrogen 3.362 N/A PHE 14.A N LEU 10.A O no hydrogen 3.215 N/A ARG 15.A N MET 11.A O no hydrogen 2.813 N/A ALA 16.A N LYS 12.A O no hydrogen 3.252 N/A ILE 17.A N VAL 13.A O no hydrogen 3.305 N/A ILE 17.A N PHE 14.A O no hydrogen 3.220 N/A ASP 18.A N PHE 14.A O no hydrogen 2.986 N/A PHE 19.A N ARG 15.A O no hydrogen 2.812 N/A ASP 20.A N ALA 16.A O no hydrogen 2.881 N/A PHE 21.A N ILE 17.A O no hydrogen 2.958 N/A THR 22.A N ASP 18.A O no hydrogen 2.992 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.522 N/A LYS 23.A N PHE 19.A O no hydrogen 2.828 N/A LYS 23.A NZ ASP 20.A OD1 no hydrogen 3.422 N/A LYS 24.A N ASP 20.A O no hydrogen 3.053 N/A LYS 24.A NZ TYR 89.A OH no hydrogen 3.491 N/A ALA 25.A N PHE 21.A O no hydrogen 2.990 N/A PHE 26.A N THR 22.A O no hydrogen 2.896 N/A TYR 27.A N LYS 23.A O no hydrogen 2.978 N/A TYR 27.A OH GLU 72.A OE1 no hydrogen 2.708 N/A LEU 28.A N LYS 24.A O no hydrogen 3.129 N/A HIS 29.A N ALA 25.A O no hydrogen 3.099 N/A ARG 30.A N PHE 26.A O no hydrogen 2.953 N/A ARG 30.A NE GLU 98.A OE2 no hydrogen 2.891 N/A ARG 30.A NH2 GLU 98.A OE1 no hydrogen 3.087 N/A ARG 30.A NH2 GLU 98.A OE2 no hydrogen 3.459 N/A ALA 31.A N TYR 27.A O no hydrogen 2.948 N/A LYS 32.A N LEU 28.A O no hydrogen 2.892 N/A TYR 33.A N HIS 29.A O no hydrogen 3.008 N/A GLY 34.A N ARG 30.A O no hydrogen 2.819 N/A VAL 35.A N ALA 31.A O no hydrogen 3.163 N/A GLN 36.A N LYS 32.A O no hydrogen 3.099 N/A ASN 37.A N TYR 33.A O no hydrogen 2.934 N/A GLN 38.A N GLY 34.A O no hydrogen 2.985 N/A LEU 39.A N VAL 35.A O no hydrogen 3.089 N/A ARG 40.A N VAL 35.A O no hydrogen 2.914 N/A ARG 40.A NE ASN 41.A OD1 no hydrogen 3.367 N/A ARG 40.A NH2 ASN 41.A OD1 no hydrogen 3.257 N/A ASN 41.A N GLN 36.A O no hydrogen 3.022 N/A LEU 43.A N LEU 39.A O no hydrogen 3.195 N/A TYR 44.A N ARG 40.A O no hydrogen 2.802 N/A LEU 45.A N ASN 41.A O no hydrogen 3.150 N/A LYS 46.A N PRO 42.A O no hydrogen 3.281 N/A ALA 47.A N LEU 43.A O no hydrogen 3.115 N/A MET 48.A N TYR 44.A O no hydrogen 3.312 N/A SER 49.A N LEU 45.A O no hydrogen 3.302 N/A SER 49.A OG LEU 45.A O no hydrogen 3.568 N/A SER 49.A OG SER 49.A O no hydrogen 2.440 N/A SER 57.A N LEU 116.A O no hydrogen 2.738 N/A CYS 60.A N SER 57.A O no hydrogen 3.023 N/A CYS 60.A SG THR 112.A O no hydrogen 3.404 N/A LEU 61.A N SER 57.A O no hydrogen 3.240 N/A ASN 62.A N GLN 58.A O no hydrogen 2.830 N/A LYS 63.A N PRO 59.A O no hydrogen 2.969 N/A MET 64.A N CYS 60.A O no hydrogen 3.047 N/A ILE 65.A N LEU 61.A O no hydrogen 2.957 N/A ASP 66.A N ASN 62.A O no hydrogen 3.110 N/A GLU 67.A N LYS 63.A O no hydrogen 2.823 N/A VAL 68.A N MET 64.A O no hydrogen 2.596 N/A ASN 69.A N ILE 65.A O no hydrogen 3.033 N/A ASP 70.A N ASP 66.A O no hydrogen 3.118 N/A LEU 71.A N GLU 67.A O no hydrogen 3.186 N/A GLU 72.A N VAL 68.A O no hydrogen 3.013 N/A SER 73.A N ASN 69.A O no hydrogen 2.960 N/A SER 73.A OG ASN 69.A O no hydrogen 2.879 N/A THR 74.A N ASP 70.A O no hydrogen 3.004 N/A THR 74.A OG1 ASP 70.A O no hydrogen 2.746 N/A PHE 75.A N LEU 71.A O no hydrogen 2.913 N/A TYR 76.A N GLU 72.A O no hydrogen 2.965 N/A ALA 77.A N SER 73.A O no hydrogen 2.949 N/A GLY 78.A N THR 74.A O no hydrogen 3.042 N/A PHE 79.A N PHE 75.A O no hydrogen 2.880 N/A SER 80.A N TYR 76.A O no hydrogen 3.023 N/A SER 80.A N ALA 77.A O no hydrogen 3.244 N/A SER 80.A OG TYR 76.A O no hydrogen 2.474 N/A ASN 82.A N ALA 77.A O no hydrogen 2.833 N/A CYS 83.A N SER 80.A O no hydrogen 3.279 N/A CYS 93.A SG ASP 87.A O no hydrogen 3.192 N/A CYS 93.A SG GLN 88.A O no hydrogen 4.049 N/A LEU 94.A N SER 90.A O no hydrogen 3.453 N/A GLU 95.A N MET 91.A O no hydrogen 2.950 N/A ALA 96.A N CYS 93.A O no hydrogen 3.072 N/A ALA 97.A N CYS 93.A O no hydrogen 3.115 N/A GLU 98.A N LEU 94.A O no hydrogen 2.910 N/A TYR 101.A N ALA 97.A O no hydrogen 3.165 N/A TYR 101.A OH ALA 31.A O no hydrogen 2.772 N/A LEU 102.A N GLU 98.A O no hydrogen 2.810 N/A ASP 103.A N PRO 99.A O no hydrogen 2.694 N/A GLY 104.A N THR 100.A O no hydrogen 2.816 N/A LEU 105.A N TYR 101.A O no hydrogen 2.964 N/A LYS 106.A N LEU 102.A O no hydrogen 2.925 N/A LYS 107.A N ASP 103.A O no hydrogen 3.066 N/A LEU 108.A N GLY 104.A O no hydrogen 2.881 N/A ALA 109.A N LEU 105.A O no hydrogen 2.757 N/A ALA 110.A N LYS 106.A O no hydrogen 3.258 N/A ALA 110.A N LYS 107.A O no hydrogen 3.104 N/A SER 111.A N LYS 107.A O no hydrogen 3.167 N/A SER 111.A OG LEU 108.A O no hydrogen 3.333 N/A THR 112.A N LEU 108.A O no hydrogen 2.888 N/A THR 112.A OG1 LEU 108.A O no hydrogen 2.586 N/A GLU 113.A N ALA 109.A O no hydrogen 3.159 N/A GLN 114.A N ALA 110.A O no hydrogen 3.165 N/A CYS 115.A N SER 111.A O no hydrogen 3.257 N/A CYS 115.A SG SER 111.A O no hydrogen 3.367 N/A CYS 115.A SG THR 112.A O no hydrogen 3.868 N/A LEU 116.A N GLU 113.A O no hydrogen 3.410 N/A GLN 118.A N LYS 55.A O no hydrogen 2.507 N/A