Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p9n_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 3.084 N/A VAL 8.A N VAL 6.A O no hydrogen 3.083 N/A GLU 10.A N ASP 7.A O no hydrogen 2.702 N/A TYR 11.A N VAL 8.A O no hydrogen 3.068 N/A ASP 12.A N ASP 9.A O no hydrogen 3.348 N/A ASN 14.A N ASP 12.A O no hydrogen 2.629 N/A LYS 15.A N ASP 12.A O no hydrogen 3.023 N/A LYS 15.A NZ GLU 10.A OE1 no hydrogen 2.649 N/A LYS 15.A NZ GLU 10.A OE2 no hydrogen 3.201 N/A GLU 25.A N ASP 22.A OD1 no hydrogen 3.335 N/A VAL 26.A N ASP 22.A O no hydrogen 3.078 N/A ASP 27.A N GLU 23.A O no hydrogen 2.748 N/A SER 28.A N GLY 24.A O no hydrogen 2.700 N/A CYS 29.A N GLU 25.A O no hydrogen 3.161 N/A CYS 29.A SG GLU 25.A O no hydrogen 3.009 N/A LEU 30.A N VAL 26.A O no hydrogen 2.810 N/A ARG 31.A N ASP 27.A O no hydrogen 2.906 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.225 N/A GLN 32.A NE2 SER 28.A OG no hydrogen 3.269 N/A GLY 33.A N LEU 30.A O no hydrogen 2.695 N/A ASN 34.A N CYS 29.A O no hydrogen 3.203 N/A ALA 37.A N ASN 34.A O no hydrogen 3.359 N/A ALA 38.A N ASN 34.A O no hydrogen 3.284 N/A LEU 39.A N MET 35.A O no hydrogen 3.042 N/A ALA 41.A N ALA 37.A O no hydrogen 2.824 N/A ALA 42.A N ALA 38.A O no hydrogen 2.919 N/A LEU 43.A N LEU 39.A O no hydrogen 2.828 N/A ILE 48.A N PRO 46.A O no hydrogen 2.488 N/A THR 50.A OG1 PRO 47.A O no hydrogen 3.113 N/A THR 50.A OG1 SER 52.A O no hydrogen 3.550 N/A LYS 56.A NZ THR 133.A O no hydrogen 3.500 N/A ASP 57.A N GLN 53.A O no hydrogen 2.717 N/A ARG 58.A N ALA 54.A O no hydrogen 2.767 N/A ALA 59.A N VAL 55.A O no hydrogen 3.298 N/A GLY 60.A N LYS 56.A O no hydrogen 2.871 N/A SER 61.A N ASP 57.A O no hydrogen 3.039 N/A SER 61.A OG ASP 57.A O no hydrogen 2.860 N/A ILE 62.A N ARG 58.A O no hydrogen 3.254 N/A VAL 63.A N ALA 59.A O no hydrogen 3.044 N/A LEU 64.A N GLY 60.A O no hydrogen 2.847 N/A LYS 65.A N SER 61.A O no hydrogen 2.647 N/A LYS 65.A NZ ASP 27.A OD2 no hydrogen 2.820 N/A VAL 66.A N ILE 62.A O no hydrogen 3.278 N/A VAL 66.A N VAL 63.A O no hydrogen 3.049 N/A LEU 67.A N VAL 63.A O no hydrogen 2.944 N/A ILE 68.A N LEU 64.A O no hydrogen 2.874 N/A SER 69.A N LYS 65.A O no hydrogen 3.276 N/A SER 69.A OG LYS 65.A O no hydrogen 2.616 N/A PHE 70.A N LEU 67.A O no hydrogen 3.147 N/A ASP 74.A N LYS 71.A O no hydrogen 2.581 N/A ILE 75.A N ALA 72.A O no hydrogen 3.181 N/A VAL 79.A N ILE 75.A O no hydrogen 2.911 N/A GLN 80.A N GLU 76.A O no hydrogen 2.973 N/A SER 81.A N ALA 78.A O no hydrogen 3.019 N/A SER 81.A OG ALA 78.A O no hydrogen 2.823 N/A LEU 82.A N VAL 79.A O no hydrogen 3.090 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.710 N/A LYS 84.A NZ ALA 118.A O no hydrogen 2.604 N/A VAL 87.A N ASP 83.A O no hydrogen 2.820 N/A ASP 88.A N LYS 84.A O no hydrogen 2.913 N/A LEU 89.A N ASN 85.A O no hydrogen 3.155 N/A LEU 90.A N GLY 86.A O no hydrogen 2.865 N/A MET 91.A N VAL 87.A O no hydrogen 2.971 N/A LYS 92.A N ASP 88.A O no hydrogen 3.025 N/A TYR 93.A N LEU 89.A O no hydrogen 3.031 N/A TYR 93.A N LEU 90.A O no hydrogen 2.570 N/A ILE 94.A N LEU 90.A O no hydrogen 2.916 N/A TYR 95.A N MET 91.A O no hydrogen 3.137 N/A TYR 95.A OH HIS 112.A NE2 no hydrogen 3.072 N/A LYS 96.A N LYS 92.A O no hydrogen 3.333 N/A LYS 96.A NZ ASP 57.A OD1 no hydrogen 3.251 N/A LYS 96.A NZ VAL 134.A O no hydrogen 3.450 N/A GLY 97.A N TYR 93.A O no hydrogen 2.808 N/A PHE 98.A N ILE 94.A O no hydrogen 3.077 N/A PHE 98.A N TYR 95.A O no hydrogen 3.139 N/A GLU 99.A N LYS 96.A O no hydrogen 2.950 N/A SER 100.A N GLY 97.A O no hydrogen 3.226 N/A LEU 108.A N SER 104.A O no hydrogen 2.656 N/A LEU 109.A N SER 105.A O no hydrogen 2.778 N/A GLN 110.A N VAL 107.A O no hydrogen 2.735 N/A TRP 111.A N VAL 107.A O no hydrogen 3.025 N/A TRP 111.A NE1 LEU 67.A O no hydrogen 3.114 N/A HIS 112.A N LEU 108.A O no hydrogen 2.956 N/A HIS 112.A NE2 TYR 95.A OH no hydrogen 3.072 N/A GLU 113.A N LEU 109.A O no hydrogen 3.160 N/A LYS 114.A N GLN 110.A O no hydrogen 3.126 N/A LYS 114.A NZ GLU 113.A OE2 no hydrogen 2.818 N/A ALA 115.A N TRP 111.A O no hydrogen 2.735 N/A LEU 116.A N HIS 112.A O no hydrogen 2.756 N/A ALA 117.A N GLU 113.A O no hydrogen 3.136 N/A ALA 118.A N LYS 114.A O no hydrogen 3.183 N/A GLY 119.A N ALA 115.A O no hydrogen 2.730 N/A GLY 120.A N LEU 116.A O no hydrogen 2.846 N/A SER 123.A N GLY 120.A O no hydrogen 2.875 N/A SER 123.A OG GLY 120.A O no hydrogen 2.411 N/A ILE 124.A N VAL 121.A O no hydrogen 3.084 N/A VAL 125.A N VAL 121.A O no hydrogen 2.993 N/A ARG 126.A N GLY 122.A O no hydrogen 2.966 N/A ARG 126.A NE ASP 88.A OD1 no hydrogen 3.441 N/A ARG 126.A NH2 ASP 88.A OD1 no hydrogen 3.540 N/A VAL 127.A N ILE 124.A O no hydrogen 2.731 N/A LEU 128.A N ILE 124.A O no hydrogen 3.189 N/A THR 129.A N VAL 125.A O no hydrogen 2.969 N/A THR 129.A OG1 VAL 125.A O no hydrogen 2.929 N/A ARG 131.A NE ASP 18.A OD1 no hydrogen 3.279 N/A ARG 131.A NH2 ASP 18.A OD2 no hydrogen 2.861 N/A