Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 3.A OD1 no hydrogen 2.886 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.786 N/A GLY 8.A N TYR 5.A O no hydrogen 2.908 N/A ILE 9.A N ARG 35.A O no hydrogen 2.893 N/A THR 13.A N SER 62.A OG no hydrogen 3.066 N/A THR 13.A OG1 SER 62.A OG no hydrogen 3.310 N/A ILE 14.A N ALA 40.A O no hydrogen 2.820 N/A HIS 15.A N LEU 63.A O no hydrogen 2.953 N/A HIS 15.A ND1 TYR 55.A OH no hydrogen 2.756 N/A ALA 16.A N ILE 42.A O no hydrogen 2.804 N/A PHE 17.A N MET 65.A O no hydrogen 2.775 N/A CYS 18.A N ARG 44.A O no hydrogen 2.988 N/A ALA 19.A N GLU 67.A OE1 no hydrogen 2.724 N/A ARG 20.A N GLU 67.A OE1 no hydrogen 2.928 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.836 N/A THR 23.A N ARG 20.A O no hydrogen 3.072 N/A THR 23.A OG1 GLU 67.A OE1 no hydrogen 3.354 N/A THR 23.A OG1 GLU 67.A OE2 no hydrogen 2.533 N/A ALA 24.A N ARG 20.A O no hydrogen 3.167 N/A ALA 25.A N PRO 21.A O no hydrogen 3.022 N/A LEU 26.A N GLU 22.A O no hydrogen 3.106 N/A ILE 27.A N THR 23.A O no hydrogen 2.960 N/A GLU 28.A N ALA 24.A O no hydrogen 2.950 N/A LYS 29.A N ALA 25.A O no hydrogen 2.956 N/A ALA 30.A N LEU 26.A O no hydrogen 2.953 N/A ALA 31.A N ILE 27.A O no hydrogen 2.765 N/A ALA 32.A N GLU 28.A O no hydrogen 3.090 N/A ALA 32.A N LYS 29.A O no hydrogen 3.276 N/A ASP 33.A N ALA 30.A O no hydrogen 3.046 N/A ARG 35.A N ASP 33.A OD1 no hydrogen 2.894 N/A ARG 35.A NE ASP 33.A OD1 no hydrogen 2.858 N/A ARG 35.A NH1 LEU 4.A O no hydrogen 2.907 N/A ARG 35.A NH2 ASP 33.A OD2 no hydrogen 3.007 N/A MET 36.A N ASP 33.A O no hydrogen 2.938 N/A SER 37.A N ARG 34.A O no hydrogen 3.318 N/A SER 37.A OG ARG 34.A O no hydrogen 3.290 N/A ALA 39.A N MET 36.A O no hydrogen 2.987 N/A ALA 40.A N ILE 12.A O no hydrogen 2.892 N/A ILE 42.A N ILE 14.A O no hydrogen 2.898 N/A ARG 44.A N ALA 16.A O no hydrogen 2.663 N/A GLY 47.A N CYS 18.A O no hydrogen 3.100 N/A LEU 48.A N GLU 67.A O no hydrogen 2.864 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.786 N/A ALA 50.A N GLY 46.A O no hydrogen 3.047 N/A ALA 51.A N GLY 47.A O no hydrogen 3.058 N/A VAL 52.A N LEU 48.A O no hydrogen 2.958 N/A ASP 53.A N GLU 49.A O no hydrogen 3.286 N/A TYR 54.A N ALA 50.A O no hydrogen 2.830 N/A TYR 55.A N ALA 51.A O no hydrogen 3.142 N/A TYR 55.A OH HIS 15.A ND1 no hydrogen 2.756 N/A GLN 56.A N ASP 53.A O no hydrogen 3.272 N/A GLN 56.A NE2 VAL 52.A O no hydrogen 2.884 N/A GLN 58.A N TYR 54.A O no hydrogen 3.259 N/A THR 60.A N ASP 87.A OD2 no hydrogen 3.124 N/A THR 60.A OG1 THR 90.A OG1 no hydrogen 2.662 N/A SER 62.A N THR 13.A OG1 no hydrogen 3.265 N/A SER 62.A OG THR 13.A O no hydrogen 3.548 N/A SER 62.A OG THR 13.A OG1 no hydrogen 3.310 N/A LEU 63.A N THR 13.A O no hydrogen 3.099 N/A VAL 64.A N LYS 91.A O no hydrogen 2.922 N/A MET 65.A N HIS 15.A O no hydrogen 2.825 N/A VAL 66.A N VAL 93.A O no hydrogen 2.924 N/A THR 68.A OG1 GLU 49.A OE2 no hydrogen 3.254 N/A ASP 70.A N THR 68.A OG1 no hydrogen 3.218 N/A LEU 75.A N GLY 71.A O no hydrogen 2.983 N/A LEU 76.A N ALA 72.A O no hydrogen 2.990 N/A HIS 77.A N GLN 73.A O no hydrogen 3.166 N/A LEU 78.A N ARG 74.A O no hydrogen 2.959 N/A LEU 79.A N LEU 75.A O no hydrogen 2.893 N/A ASP 80.A N LEU 76.A O no hydrogen 3.132 N/A SER 81.A N HIS 77.A O no hydrogen 3.285 N/A LEU 82.A N LEU 78.A O no hydrogen 2.865 N/A ALA 83.A N LEU 79.A O no hydrogen 2.854 N/A VAL 85.A N LEU 82.A O no hydrogen 2.944 N/A CYS 86.A N ALA 83.A O no hydrogen 3.386 N/A CYS 86.A SG.A LEU 82.A O no hydrogen 3.490 N/A CYS 86.A SG.B ASP 87.A O no hydrogen 3.946 N/A ASP 87.A N THR 60.A OG1 no hydrogen 2.943 N/A THR 90.A N ASP 87.A O no hydrogen 3.157 N/A THR 90.A OG1 THR 60.A OG1 no hydrogen 2.662 N/A THR 90.A OG1 PRO 61.A O no hydrogen 2.848 N/A THR 90.A OG1 ASP 87.A O no hydrogen 3.437 N/A LYS 91.A N SER 62.A O no hydrogen 2.935 N/A VAL 93.A N VAL 64.A O no hydrogen 2.912 N/A VAL 94.A N GLU 114.A O no hydrogen 3.017 N/A VAL 95.A N VAL 66.A O no hydrogen 2.835 N/A GLY 96.A N LEU 116.A O no hydrogen 2.890 N/A THR 98.A OG1.A TYR 115.A OH no hydrogen 3.248 N/A LEU 103.A N ASP 100.A OD2 no hydrogen 2.945 N/A TYR 104.A N ASP 100.A O no hydrogen 3.059 N/A ARG 105.A N ILE 101.A O no hydrogen 2.790 N/A GLU 106.A N ALA 102.A O no hydrogen 3.141 N/A LEU 107.A N LEU 103.A O no hydrogen 2.948 N/A MET 108.A N TYR 104.A O no hydrogen 2.989 N/A ARG 109.A N ARG 105.A O no hydrogen 2.980 N/A ARG 109.A NE GLU 106.A OE1 no hydrogen 3.271 N/A ARG 109.A NH2 GLU 106.A OE1 no hydrogen 3.561 N/A ARG 109.A NH2 GLU 106.A OE2 no hydrogen 2.989 N/A ARG 110.A N GLU 106.A O no hydrogen 3.019 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 2.783 N/A ARG 110.A NH2 GLU 106.A OE2 no hydrogen 3.285 N/A GLY 111.A N MET 108.A O no hydrogen 3.079 N/A VAL 112.A N LEU 107.A O no hydrogen 3.083 N/A SER 113.A N VAL 92.A O no hydrogen 2.822 N/A TYR 115.A N GLU 114.A OE1 no hydrogen 2.959 N/A TYR 115.A OH THR 98.A O no hydrogen 2.616 N/A LEU 116.A N VAL 94.A O no hydrogen 2.813 N/A GLN 118.A N GLY 96.A O no hydrogen 3.107 N/A GLN 118.A NE2 THR 23.A OG1 no hydrogen 2.738 N/A LEU 120.A N GLN 118.A OE1 no hydrogen 3.437 N/A GLN 124.A N GLY 121.A O no hydrogen 2.947 N/A VAL 125.A N GLY 121.A O no hydrogen 3.367 N/A ILE 126.A N PRO 122.A O no hydrogen 3.001 N/A ARG 127.A N LEU 123.A O no hydrogen 2.888 N/A ARG 127.A NE ASN 3.A O no hydrogen 2.783 N/A ARG 127.A NH2 GLU 2.A O no hydrogen 3.235 N/A ALA 128.A N GLN 124.A O no hydrogen 2.977 N/A VAL 129.A N VAL 125.A O no hydrogen 2.984 N/A GLY 130.A N ILE 126.A O no hydrogen 2.815 N/A ALA 131.A N ARG 127.A O no hydrogen 2.918 N/A LEU 132.A N VAL 129.A O no hydrogen 3.117 N/A TYR 133.A N GLY 130.A O no hydrogen 3.178 N/A