Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9k_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 3.276 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 3.174 N/A GLU 10.A N ASP 7.A O no hydrogen 2.778 N/A TYR 11.A N VAL 8.A O no hydrogen 3.078 N/A ASP 12.A N ASP 9.A O no hydrogen 2.827 N/A GLU 26.A N ASP 23.A OD1 no hydrogen 2.497 N/A VAL 27.A N ASP 23.A O no hydrogen 2.831 N/A ASP 28.A N GLU 24.A O no hydrogen 2.923 N/A SER 29.A N GLY 25.A O no hydrogen 2.922 N/A CYS 30.A N GLU 26.A O no hydrogen 3.229 N/A CYS 30.A SG GLU 26.A O no hydrogen 3.294 N/A LEU 31.A N VAL 27.A O no hydrogen 2.953 N/A ARG 32.A N ASP 28.A O no hydrogen 2.640 N/A GLN 33.A N SER 29.A O no hydrogen 2.784 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.559 N/A GLY 34.A N LEU 31.A O no hydrogen 2.858 N/A ASN 35.A N CYS 30.A O no hydrogen 2.580 N/A MET 36.A N GLY 34.A O no hydrogen 2.898 N/A ALA 39.A N ASN 35.A O no hydrogen 2.865 N/A LEU 40.A N MET 36.A O no hydrogen 3.030 N/A GLN 41.A N THR 37.A O no hydrogen 3.309 N/A ALA 42.A N ALA 38.A O no hydrogen 2.925 N/A ALA 43.A N ALA 39.A O no hydrogen 2.813 N/A LEU 44.A N LEU 40.A O no hydrogen 2.866 N/A LYS 45.A N ALA 42.A O no hydrogen 3.125 N/A THR 51.A N PRO 48.A O no hydrogen 2.968 N/A VAL 56.A N SER 53.A OG no hydrogen 3.094 N/A LYS 57.A N SER 53.A O no hydrogen 3.074 N/A LYS 57.A NZ THR 135.A O no hydrogen 3.067 N/A ASP 58.A N GLN 54.A O no hydrogen 2.752 N/A ARG 59.A N ALA 55.A O no hydrogen 2.929 N/A ALA 60.A N VAL 56.A O no hydrogen 2.936 N/A GLY 61.A N LYS 57.A O no hydrogen 2.819 N/A SER 62.A N ASP 58.A O no hydrogen 2.743 N/A SER 62.A OG ASP 58.A O no hydrogen 3.205 N/A ILE 63.A N ARG 59.A O no hydrogen 2.810 N/A VAL 64.A N ALA 60.A O no hydrogen 3.001 N/A LEU 65.A N GLY 61.A O no hydrogen 2.753 N/A LYS 66.A N SER 62.A O no hydrogen 2.726 N/A LYS 66.A NZ GLU 24.A OE1 no hydrogen 3.347 N/A LYS 66.A NZ ASP 28.A OD2 no hydrogen 3.237 N/A VAL 67.A N ILE 63.A O no hydrogen 3.256 N/A LEU 68.A N VAL 64.A O no hydrogen 3.122 N/A ILE 69.A N LEU 65.A O no hydrogen 2.987 N/A ILE 69.A N LYS 66.A O no hydrogen 3.008 N/A SER 70.A N LYS 66.A O no hydrogen 3.044 N/A SER 70.A OG LYS 66.A O no hydrogen 3.134 N/A PHE 71.A N VAL 67.A O no hydrogen 3.228 N/A ASP 75.A N LYS 72.A O no hydrogen 2.612 N/A ILE 76.A N ALA 73.A O no hydrogen 3.297 N/A ALA 79.A N ASP 75.A O no hydrogen 3.278 N/A VAL 80.A N ILE 76.A O no hydrogen 3.026 N/A GLN 81.A N GLU 77.A O no hydrogen 2.928 N/A SER 82.A N ALA 79.A O no hydrogen 2.913 N/A SER 82.A OG GLN 41.A OE1 no hydrogen 3.251 N/A SER 82.A OG ALA 79.A O no hydrogen 2.775 N/A LEU 83.A N VAL 80.A O no hydrogen 2.935 N/A LYS 85.A NZ ALA 120.A O no hydrogen 3.071 N/A GLY 87.A N ASP 84.A OD1 no hydrogen 2.627 N/A VAL 88.A N ASP 84.A O no hydrogen 2.965 N/A ASP 89.A N LYS 85.A O no hydrogen 2.943 N/A LEU 90.A N ASN 86.A O no hydrogen 3.063 N/A LEU 91.A N GLY 87.A O no hydrogen 2.802 N/A MET 92.A N VAL 88.A O no hydrogen 2.802 N/A LYS 93.A N ASP 89.A O no hydrogen 3.126 N/A TYR 94.A N LEU 90.A O no hydrogen 3.054 N/A ILE 95.A N LEU 91.A O no hydrogen 2.893 N/A TYR 96.A N MET 92.A O no hydrogen 2.993 N/A TYR 96.A OH HIS 114.A NE2 no hydrogen 2.999 N/A LYS 97.A N LYS 93.A O no hydrogen 3.022 N/A LYS 97.A NZ ASP 58.A OD1 no hydrogen 3.223 N/A LYS 97.A NZ VAL 136.A O no hydrogen 3.480 N/A GLY 98.A N TYR 94.A O no hydrogen 2.975 N/A PHE 99.A N ILE 95.A O no hydrogen 3.161 N/A GLU 100.A N LYS 97.A O no hydrogen 2.961 N/A SER 101.A N GLY 98.A O no hydrogen 2.786 N/A SER 103.A N SER 106.A OG no hydrogen 3.094 N/A SER 103.A OG SER 106.A OG no hydrogen 3.158 N/A SER 106.A N SER 103.A O no hydrogen 2.669 N/A SER 106.A OG SER 103.A O no hydrogen 3.407 N/A SER 106.A OG SER 103.A OG no hydrogen 3.158 N/A ALA 108.A N ASN 105.A O no hydrogen 2.703 N/A LEU 110.A N SER 106.A O no hydrogen 2.954 N/A LEU 111.A N SER 107.A O no hydrogen 3.015 N/A GLN 112.A N VAL 109.A O no hydrogen 3.020 N/A TRP 113.A N VAL 109.A O no hydrogen 3.053 N/A TRP 113.A NE1 LEU 68.A O no hydrogen 2.950 N/A HIS 114.A N LEU 110.A O no hydrogen 2.901 N/A HIS 114.A NE2 TYR 96.A OH no hydrogen 2.999 N/A GLU 115.A N LEU 111.A O no hydrogen 3.124 N/A LYS 116.A N GLN 112.A O no hydrogen 3.216 N/A LYS 116.A NZ GLU 115.A OE2 no hydrogen 3.033 N/A ALA 117.A N TRP 113.A O no hydrogen 2.816 N/A LEU 118.A N HIS 114.A O no hydrogen 2.884 N/A ALA 119.A N GLU 115.A O no hydrogen 2.989 N/A ALA 120.A N LYS 116.A O no hydrogen 3.042 N/A ALA 120.A N ALA 117.A O no hydrogen 3.122 N/A GLY 121.A N ALA 117.A O no hydrogen 2.690 N/A GLY 122.A N LEU 118.A O no hydrogen 2.682 N/A SER 125.A N GLY 122.A O no hydrogen 3.025 N/A SER 125.A OG GLY 122.A O no hydrogen 2.705 N/A ILE 126.A N VAL 123.A O no hydrogen 2.980 N/A VAL 127.A N VAL 123.A O no hydrogen 3.066 N/A ARG 128.A N GLY 124.A O no hydrogen 3.059 N/A ARG 128.A NE ASP 89.A OD1 no hydrogen 3.560 N/A ARG 128.A NE ASP 89.A OD2 no hydrogen 2.688 N/A ARG 128.A NH2 ASP 89.A OD1 no hydrogen 3.561 N/A VAL 129.A N ILE 126.A O no hydrogen 2.831 N/A LEU 130.A N ILE 126.A O no hydrogen 3.185 N/A THR 131.A N VAL 127.A O no hydrogen 2.919 N/A ARG 133.A NE ASP 18.A OD1 no hydrogen 2.768 N/A ARG 133.A NH2 ASP 18.A OD1 no hydrogen 3.153 N/A ARG 133.A NH2 ASP 18.A OD2 no hydrogen 2.787 N/A