Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 28.A O no hydrogen 2.726 N/A PHE 5.A N GLN 151.A O no hydrogen 3.107 N/A VAL 6.A N LEU 26.A O no hydrogen 3.122 N/A GLU 7.A N ARG 149.A O no hydrogen 2.741 N/A VAL 8.A N THR 24.A O no hydrogen 2.822 N/A VAL 9.A N ARG 147.A O no hydrogen 2.859 N/A LEU 10.A N HIS 22.A O no hydrogen 2.745 N/A GLU 12.A N THR 20.A O no hydrogen 2.817 N/A SER 14.A N ASP 18.A O no hydrogen 2.785 N/A SER 14.A OG ASP 18.A O no hydrogen 3.429 N/A SER 16.A OG SER 14.A OG no hydrogen 3.118 N/A THR 20.A N GLU 12.A O no hydrogen 2.935 N/A THR 20.A OG1 GLU 12.A O no hydrogen 3.158 N/A HIS 22.A N LEU 10.A O no hydrogen 2.800 N/A THR 24.A N VAL 8.A O no hydrogen 3.025 N/A LEU 26.A N VAL 6.A O no hydrogen 2.710 N/A THR 27.A N ASP 132.A OD1 no hydrogen 2.894 N/A GLY 28.A N ALA 4.A O no hydrogen 2.851 N/A ARG 29.A N TYR 127.A O no hydrogen 2.886 N/A ARG 29.A NH1 GLY 28.A O no hydrogen 3.468 N/A PHE 30.A N GLU 2.A O no hydrogen 3.144 N/A SER 31.A N VAL 125.A O no hydrogen 2.876 N/A SER 31.A OG ASN 114.A OD1 no hydrogen 3.401 N/A ARG 32.A N ASN 114.A OD1 no hydrogen 3.017 N/A ALA 33.A N SER 31.A OG no hydrogen 2.846 N/A GLY 34.A N SER 31.A O no hydrogen 3.360 N/A ALA 35.A N ARG 123.A O no hydrogen 3.268 N/A ALA 39.A N ILE 150.A O no hydrogen 2.996 N/A GLY 41.A N ALA 148.A O no hydrogen 3.022 N/A ILE 43.A N ALA 146.A O no hydrogen 3.036 N/A VAL 44.A N VAL 66.A O no hydrogen 2.863 N/A MET 46.A N VAL 68.A O no hydrogen 2.805 N/A LEU 49.A N HIS 47.A ND1 no hydrogen 3.135 N/A GLY 50.A N HIS 47.A O no hydrogen 3.041 N/A CYS 52.A SG LEU 49.A O no hydrogen 3.695 N/A ASN 54.A N ASN 54.A OD1 no hydrogen 2.457 N/A GLY 64.A N GLY 95.A O no hydrogen 2.866 N/A TRP 65.A NE1 ARG 94.A O no hydrogen 3.012 N/A VAL 66.A N GLU 42.A O no hydrogen 2.795 N/A GLY 67.A N ALA 98.A O no hydrogen 3.101 N/A VAL 68.A N VAL 44.A O no hydrogen 2.990 N/A VAL 69.A N ILE 100.A O no hydrogen 3.087 N/A LYS 70.A NZ ASP 102.A OD2 no hydrogen 3.214 N/A LEU 71.A N ASP 102.A O no hydrogen 2.995 N/A GLN 73.A NE2 GLU 105.A OE1 no hydrogen 3.550 N/A LEU 76.A N GLN 73.A O no hydrogen 3.039 N/A CYS 81.A SG LEU 51.A O no hydrogen 3.515 N/A GLY 86.A N THR 83.A OG1 no hydrogen 3.329 N/A LYS 87.A N THR 83.A O no hydrogen 2.908 N/A LYS 87.A NZ LEU 82.A O no hydrogen 3.318 N/A ALA 88.A N VAL 84.A O no hydrogen 3.025 N/A LYS 89.A N LEU 85.A O no hydrogen 2.872 N/A ARG 90.A N GLY 86.A O no hydrogen 2.973 N/A ARG 90.A NE CYS 52.A O no hydrogen 3.472 N/A ARG 90.A NH1 GLN 93.A OE1 no hydrogen 3.241 N/A ARG 90.A NH2 GLU 58.A OE1 no hydrogen 2.367 N/A ALA 91.A N LYS 87.A O no hydrogen 3.177 N/A VAL 92.A N ALA 88.A O no hydrogen 3.128 N/A GLN 93.A N LYS 89.A O no hydrogen 2.748 N/A ARG 94.A N ARG 90.A O no hydrogen 2.614 N/A ARG 94.A NH2 ASP 59.A O no hydrogen 2.997 N/A GLY 95.A N VAL 92.A O no hydrogen 2.739 N/A ALA 96.A N ALA 91.A O no hydrogen 2.882 N/A THR 97.A N TRP 65.A O no hydrogen 2.595 N/A VAL 99.A N PRO 124.A O no hydrogen 2.899 N/A ILE 100.A N GLY 67.A O no hydrogen 2.830 N/A PHE 101.A N VAL 126.A O no hydrogen 2.876 N/A ASP 102.A N VAL 69.A O no hydrogen 2.879 N/A VAL 103.A N VAL 128.A O no hydrogen 3.013 N/A SER 104.A N ASP 102.A OD1 no hydrogen 2.851 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 2.984 N/A ASN 106.A N VAL 103.A O no hydrogen 2.891 N/A ASN 106.A ND2 GLU 72.A O no hydrogen 3.219 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.298 N/A ALA 109.A N ASN 106.A O no hydrogen 3.148 N/A ALA 109.A N ASN 106.A OD1 no hydrogen 3.374 N/A GLN 112.A N GLU 108.A O no hydrogen 3.088 N/A LEU 113.A N ALA 109.A O no hydrogen 2.811 N/A ASN 114.A N ILE 110.A O no hydrogen 3.007 N/A ASN 114.A ND2 ILE 110.A O no hydrogen 2.631 N/A GLN 115.A N ASP 111.A O no hydrogen 2.918 N/A GLY 116.A N LEU 113.A O no hydrogen 3.002 N/A SER 117.A N ASN 114.A O no hydrogen 3.078 N/A SER 117.A OG ASN 114.A O no hydrogen 3.263 N/A LEU 121.A N ALA 33.A O no hydrogen 2.545 N/A ARG 123.A NE THR 97.A O no hydrogen 2.701 N/A ARG 123.A NH2 THR 97.A O no hydrogen 3.038 N/A ARG 123.A NH2 THR 97.A OG1 no hydrogen 2.824 N/A VAL 126.A N VAL 99.A O no hydrogen 2.869 N/A TYR 127.A N ARG 29.A O no hydrogen 2.772 N/A VAL 128.A N PHE 101.A O no hydrogen 2.954 N/A GLY 130.A N SER 104.A OG no hydrogen 3.101 N/A ALA 133.A N LYS 129.A O no hydrogen 2.896 N/A ILE 134.A N GLY 130.A O no hydrogen 2.913 N/A LYS 135.A N ALA 131.A O no hydrogen 3.151 N/A LYS 135.A NZ GLY 25.A O no hydrogen 2.936 N/A LEU 136.A N ASP 132.A O no hydrogen 3.395 N/A MET 137.A N ALA 133.A O no hydrogen 3.060 N/A ASN 138.A N ILE 134.A O no hydrogen 2.978 N/A ILE 139.A N LYS 135.A O no hydrogen 3.181 N/A VAL 140.A N LEU 136.A O no hydrogen 3.068 N/A ASN 141.A N MET 137.A O no hydrogen 2.955 N/A LYS 142.A N ASN 138.A O no hydrogen 2.955 N/A LYS 142.A N ILE 139.A O no hydrogen 3.191 N/A GLN 143.A N ILE 139.A O no hydrogen 2.856 N/A ARG 147.A N VAL 9.A O no hydrogen 3.045 N/A ARG 147.A NE GLU 40.A OE2 no hydrogen 2.572 N/A ARG 147.A NH2 GLU 40.A OE2 no hydrogen 3.109 N/A ALA 148.A N GLY 41.A O no hydrogen 3.012 N/A ARG 149.A N GLU 7.A O no hydrogen 2.836 N/A ILE 150.A N ALA 39.A O no hydrogen 2.691 N/A GLN 151.A N PHE 5.A O no hydrogen 2.665 N/A