Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pgv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 6.A OE2 no hydrogen 2.561 N/A VAL 15.A N LEU 12.A O no hydrogen 3.126 N/A HIS 16.A N LEU 12.A O no hydrogen 3.164 N/A ALA 17.A N CYS 13.A O no hydrogen 2.831 N/A LEU 18.A N ALA 14.A O no hydrogen 3.077 N/A ASN 19.A N VAL 15.A O no hydrogen 2.954 N/A ASN 19.A ND2 PHE 27.A O no hydrogen 2.830 N/A ASN 20.A N HIS 16.A O no hydrogen 2.758 N/A VAL 21.A N ALA 17.A O no hydrogen 2.997 N/A LEU 22.A N LEU 18.A O no hydrogen 3.151 N/A LEU 22.A N ASN 19.A O no hydrogen 3.207 N/A GLN 23.A N ASN 20.A O no hydrogen 3.208 N/A GLN 23.A NE2 ASN 20.A O no hydrogen 2.866 N/A GLN 24.A N ASN 19.A O no hydrogen 3.130 N/A LEU 26.A N GLN 24.A O no hydrogen 2.827 N/A PHE 27.A N ASN 19.A OD1 no hydrogen 2.647 N/A ALA 31.A N SER 28.A OG no hydrogen 3.307 N/A ALA 32.A N SER 28.A O no hydrogen 2.967 N/A ASP 33.A N GLN 29.A O no hydrogen 2.895 N/A GLU 34.A N GLU 30.A O no hydrogen 2.926 N/A ILE 35.A N ALA 31.A O no hydrogen 2.988 N/A CYS 36.A N ALA 32.A O no hydrogen 2.892 N/A LYS 37.A N ASP 33.A O no hydrogen 3.150 N/A LYS 37.A N GLU 34.A O no hydrogen 3.362 N/A ALA 40.A N LYS 37.A O no hydrogen 3.237 N/A TYR 44.A OH ASP 33.A OD1 no hydrogen 2.639 N/A ASN 47.A ND2 ASP 45.A OD2 no hydrogen 3.188 N/A VAL 48.A N ASP 45.A OD1 no hydrogen 2.958 N/A ALA 51.A N VAL 48.A O no hydrogen 2.819 N/A LEU 52.A N ILE 49.A O no hydrogen 3.039 N/A GLY 54.A N ALA 50.A O no hydrogen 3.074 N/A LEU 55.A N LEU 52.A O no hydrogen 2.996 N/A GLY 56.A N GLN 53.A O no hydrogen 2.944 N/A LEU 57.A N LEU 52.A O no hydrogen 2.915 N/A ALA 58.A N VAL 139.A O no hydrogen 2.789 N/A VAL 60.A N LEU 137.A O no hydrogen 2.736 N/A TRP 61.A NE1 GLU 134.A OE1 no hydrogen 3.183 N/A TRP 62.A N VAL 135.A O no hydrogen 2.851 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 2.921 N/A ARG 65.A NE ASP 63.A OD1 no hydrogen 2.981 N/A ARG 65.A NE ASP 63.A OD2 no hydrogen 3.095 N/A ARG 65.A NH2 ASP 63.A OD2 no hydrogen 2.703 N/A ARG 66.A N ASP 63.A O no hydrogen 2.972 N/A ARG 66.A NH1 GLN 70.A OE1 no hydrogen 3.410 N/A GLN 70.A N PRO 67.A O no hydrogen 3.064 N/A LEU 71.A N LEU 68.A O no hydrogen 3.142 N/A ALA 72.A N TRP 149.A O no hydrogen 2.844 N/A LEU 73.A N LEU 71.A O no hydrogen 2.977 N/A GLN 75.A N ALA 72.A O no hydrogen 3.009 N/A VAL 76.A N LEU 73.A O no hydrogen 2.970 N/A LEU 77.A N VAL 138.A O no hydrogen 2.862 N/A GLY 78.A N VAL 138.A O no hydrogen 3.342 N/A LEU 79.A N LEU 94.A O no hydrogen 2.751 N/A ILE 80.A N LEU 136.A O no hydrogen 2.986 N/A LEU 81.A N VAL 92.A O no hydrogen 2.608 N/A ASN 82.A N GLU 134.A O no hydrogen 2.917 N/A LEU 83.A N HIS 90.A O no hydrogen 3.061 N/A SER 85.A N ARG 88.A O no hydrogen 2.728 N/A ARG 89.A NH1 ASN 82.A OD1 no hydrogen 2.749 N/A ARG 89.A NH1 LEU 132.A O no hydrogen 3.006 N/A HIS 90.A N LEU 83.A O no hydrogen 2.900 N/A HIS 90.A ND1 LEU 83.A O no hydrogen 3.199 N/A HIS 90.A NE2 ASP 105.A OD2 no hydrogen 3.242 N/A TRP 91.A NE1 TYR 44.A O no hydrogen 3.094 N/A VAL 92.A N LEU 81.A O no hydrogen 2.878 N/A LEU 94.A N LEU 79.A O no hydrogen 2.657 N/A ARG 95.A N TYR 102.A O no hydrogen 3.169 N/A ARG 95.A NE GLN 96.A O no hydrogen 2.930 N/A ARG 95.A NH1 VAL 21.A O no hydrogen 2.435 N/A VAL 97.A N VAL 100.A O no hydrogen 2.863 N/A VAL 100.A N VAL 97.A O no hydrogen 3.213 N/A TYR 101.A N GLY 115.A O no hydrogen 2.919 N/A TYR 102.A N ARG 95.A O no hydrogen 2.830 N/A ASN 103.A N GLU 112.A O no hydrogen 2.679 N/A ASN 103.A ND2 GLU 112.A OE2 no hydrogen 3.367 N/A LEU 104.A N ALA 93.A O no hydrogen 2.903 N/A ASP 105.A N ASN 103.A OD1 no hydrogen 3.156 N/A SER 106.A OG GLU 11.A OE2 no hydrogen 2.375 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.983 N/A LYS 107.A NZ GLU 11.A OE1 no hydrogen 2.962 N/A LEU 108.A N ASP 105.A O no hydrogen 2.944 N/A GLU 112.A N ASN 103.A O no hydrogen 3.215 N/A LEU 114.A N TYR 101.A O no hydrogen 2.731 N/A GLY 119.A N ASP 116.A OD1 no hydrogen 3.331 N/A VAL 120.A N ASP 116.A O no hydrogen 3.207 N/A ARG 121.A N GLU 117.A O no hydrogen 2.797 N/A ARG 121.A NH1 LEU 68.A O no hydrogen 2.909 N/A ARG 121.A NH1 LEU 71.A O no hydrogen 3.164 N/A ALA 122.A N ASP 118.A O no hydrogen 2.869 N/A PHE 123.A N GLY 119.A O no hydrogen 2.940 N/A LEU 124.A N VAL 120.A O no hydrogen 2.744 N/A ALA 125.A N ARG 121.A O no hydrogen 2.907 N/A ALA 126.A N ALA 122.A O no hydrogen 2.817 N/A ALA 127.A N PHE 123.A O no hydrogen 2.745 N/A LEU 128.A N LEU 124.A O no hydrogen 2.727 N/A ALA 129.A N ALA 125.A O no hydrogen 2.965 N/A GLN 130.A N ALA 126.A O no hydrogen 3.316 N/A GLY 131.A N LEU 128.A O no hydrogen 2.971 N/A GLU 134.A N ASN 82.A O no hydrogen 3.224 N/A LEU 136.A N ILE 80.A O no hydrogen 2.924 N/A LEU 137.A N VAL 60.A O no hydrogen 2.653 N/A VAL 138.A N GLY 78.A O no hydrogen 2.791 N/A VAL 139.A N ALA 58.A O no hydrogen 2.900 N/A LYS 141.A N GLY 56.A O no hydrogen 3.252 N/A LYS 141.A NZ GLU 144.A OE1 no hydrogen 2.884 N/A VAL 143.A N THR 140.A OG1 no hydrogen 3.107 N/A GLU 144.A N THR 140.A O no hydrogen 2.995 N/A GLU 145.A N LYS 141.A O no hydrogen 2.937 N/A LYS 146.A N GLU 142.A O no hydrogen 2.956 N/A GLY 147.A N GLU 144.A O no hydrogen 3.335 N/A LEU 150.A N GLY 147.A O no hydrogen 3.082 N/A ARG 151.A N GLN 70.A O no hydrogen 2.660 N/A ARG 151.A NH2 GLU 117.A OE1 no hydrogen 3.316 N/A