Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c4a_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 10.A N LEU 55.A O no hydrogen 3.366 N/A GLN 11.A N ALA 29.A O no hydrogen 3.332 N/A VAL 12.A N ASP 53.A O no hydrogen 3.393 N/A SER 13.A N GLU 27.A O no hydrogen 2.859 N/A SER 13.A OG GLU 27.A O no hydrogen 2.879 N/A ASP 16.A N ARG 25.A O no hydrogen 3.041 N/A CYS 24.A N ILE 42.A O no hydrogen 2.813 N/A CYS 24.A SG VAL 23.A O no hydrogen 3.287 N/A ARG 25.A N ASP 16.A O no hydrogen 2.962 N/A ILE 26.A N LEU 40.A O no hydrogen 2.760 N/A GLU 27.A N GLU 14.A O no hydrogen 3.190 N/A ALA 28.A N LEU 38.A O no hydrogen 2.898 N/A ALA 29.A N GLN 11.A O no hydrogen 3.399 N/A SER 30.A OG ASP 8.A OD1 no hydrogen 3.453 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 2.874 N/A SER 30.A OG GLN 33.A O no hydrogen 3.336 N/A THR 31.A N ILE 9.A O no hydrogen 3.336 N/A THR 31.A OG1 ILE 9.A O no hydrogen 3.061 N/A THR 31.A OG1 GLN 11.A OE1 no hydrogen 2.914 N/A THR 32.A OG1 ASP 8.A OD1 no hydrogen 2.884 N/A GLN 33.A N SER 30.A OG no hydrogen 2.926 N/A CYS 36.A N GLN 33.A O no hydrogen 3.180 N/A CYS 36.A SG LYS 37.A O no hydrogen 3.568 N/A CYS 36.A SG GLU 116.A O no hydrogen 3.239 N/A LEU 38.A N ALA 28.A O no hydrogen 2.727 N/A THR 39.A N ARG 114.A O no hydrogen 2.898 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.358 N/A ASP 41.A N LEU 112.A O no hydrogen 3.024 N/A ILE 42.A N CYS 24.A O no hydrogen 2.776 N/A ASN 43.A N TYR 85.A OH no hydrogen 3.393 N/A VAL 44.A N LYS 22.A O no hydrogen 2.747 N/A GLU 45.A N LYS 22.A O no hydrogen 3.069 N/A LEU 46.A N ASN 43.A OD1 no hydrogen 2.891 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 3.065 N/A GLN 52.A N VAL 12.A O no hydrogen 2.906 N/A LEU 55.A N PHE 10.A O no hydrogen 3.353 N/A VAL 57.A N ASP 8.A O no hydrogen 3.147 N/A THR 58.A N LEU 132.A O no hydrogen 2.745 N/A THR 58.A OG1 TYR 83.A OH no hydrogen 3.040 N/A SER 62.A OG SER 2.A OG no hydrogen 3.398 N/A LEU 63.A N SER 62.A OG no hydrogen 2.772 N/A TYR 83.A OH THR 58.A OG1 no hydrogen 3.040 N/A TYR 85.A N ILE 133.A O no hydrogen 2.795 N/A MET 87.A N LEU 131.A O no hydrogen 2.756 N/A GLY 89.A N ALA 129.A O no hydrogen 2.839 N/A THR 90.A N SER 107.A O no hydrogen 2.765 N/A THR 90.A OG1 ASN 128.A OD1 no hydrogen 3.149 N/A ALA 91.A N GLU 127.A O no hydrogen 2.738 N/A TYR 92.A N TYR 105.A O no hydrogen 2.800 N/A GLU 95.A N ALA 103.A O no hydrogen 2.750 N/A VAL 97.A N LEU 101.A O no hydrogen 3.291 N/A LEU 101.A N SER 98.A O no hydrogen 3.179 N/A ILE 102.A N GLY 117.A O no hydrogen 3.028 N/A ALA 103.A N GLU 95.A O no hydrogen 2.748 N/A VAL 104.A N LEU 115.A O no hydrogen 3.270 N/A TYR 105.A N LYS 93.A O no hydrogen 2.768 N/A TYR 105.A OH GLU 95.A OE1 no hydrogen 2.995 N/A TYR 106.A N MET 113.A O no hydrogen 2.947 N/A SER 107.A N THR 90.A O no hydrogen 2.765 N/A PHE 108.A N LEU 111.A O no hydrogen 2.744 N/A GLY 110.A N PHE 108.A O no hydrogen 2.802 N/A LEU 111.A N PHE 108.A O no hydrogen 3.173 N/A MET 113.A N TYR 106.A O no hydrogen 3.047 N/A ARG 114.A N THR 39.A O no hydrogen 2.725 N/A GLU 116.A N LYS 37.A O no hydrogen 3.004 N/A ARG 120.A NH1 GLY 117.A O no hydrogen 3.549 N/A ASN 124.A N ARG 120.A O no hydrogen 3.084 N/A ALA 129.A N GLY 89.A O no hydrogen 3.193 N/A TYR 130.A N ALA 60.A O no hydrogen 3.267 N/A LEU 131.A N MET 87.A O no hydrogen 2.756 N/A LEU 132.A N THR 58.A O no hydrogen 2.748 N/A ILE 133.A N TYR 85.A O no hydrogen 2.714 N/A ARG 134.A N THR 56.A O no hydrogen 3.318 N/A ARG 135.A NH1 SER 54.A O no hydrogen 2.910 N/A ARG 135.A NH2 THR 56.A OG1 no hydrogen 2.949 N/A