Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t2a_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N LEU 6.A O no hydrogen 2.747 N/A ARG 11.A N ALA 7.A O no hydrogen 3.239 N/A THR 12.A N ASN 8.A O no hydrogen 3.516 N/A THR 12.A OG1 ASN 8.A O no hydrogen 3.300 N/A THR 12.A OG1 ALA 9.A O no hydrogen 2.261 N/A ILE 13.A N ALA 9.A O no hydrogen 3.216 N/A ALA 14.A N LEU 10.A O no hydrogen 2.824 N/A SER 15.A N ARG 11.A O no hydrogen 2.485 N/A SER 15.A OG ARG 11.A O no hydrogen 3.022 N/A ALA 16.A N THR 12.A O no hydrogen 2.713 N/A GLU 17.A N ILE 13.A O no hydrogen 2.934 N/A GLU 17.A N ALA 14.A O no hydrogen 3.079 N/A ARG 18.A N ALA 14.A O no hydrogen 3.146 N/A GLY 20.A N GLU 17.A O no hydrogen 3.174 N/A LYS 21.A N ALA 16.A O no hydrogen 3.343 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.351 N/A VAL 24.A N VAL 62.A O no hydrogen 2.990 N/A ILE 26.A N ILE 60.A O no hydrogen 2.721 N/A SER 29.A N GLY 58.A O no hydrogen 3.339 N/A SER 30.A OG SER 29.A O no hydrogen 2.463 N/A VAL 34.A N SER 30.A O no hydrogen 2.979 N/A LYS 35.A N LYS 31.A O no hydrogen 3.361 N/A PHE 36.A N VAL 32.A O no hydrogen 2.861 N/A LEU 37.A N VAL 33.A O no hydrogen 3.057 N/A GLN 38.A N VAL 34.A O no hydrogen 2.749 N/A VAL 39.A N PHE 36.A O no hydrogen 2.907 N/A MET 40.A N PHE 36.A O no hydrogen 3.097 N/A GLN 41.A N LEU 37.A O no hydrogen 2.776 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.894 N/A LYS 42.A N VAL 39.A O no hydrogen 3.215 N/A LYS 42.A NZ GLU 114.A OE2 no hydrogen 3.213 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.313 N/A TYR 45.A N MET 40.A O no hydrogen 2.980 N/A GLY 47.A N ASN 63.A O no hydrogen 2.819 N/A GLU 50.A N VAL 61.A O no hydrogen 2.984 N/A ILE 52.A N LYS 59.A O no hydrogen 3.207 N/A LYS 59.A N ILE 52.A O no hydrogen 3.310 N/A ILE 60.A N ILE 26.A O no hydrogen 3.131 N/A VAL 61.A N GLU 50.A O no hydrogen 3.013 N/A VAL 62.A N VAL 24.A O no hydrogen 2.910 N/A ASN 63.A N GLU 48.A O no hydrogen 2.940 N/A LEU 64.A N ARG 22.A O no hydrogen 2.985 N/A ASN 65.A ND2 GLY 44.A O no hydrogen 2.853 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.945 N/A ARG 67.A NE GLY 44.A O no hydrogen 3.116 N/A ASN 69.A N TYR 129.A O no hydrogen 3.031 N/A GLY 72.A N PHE 127.A O no hydrogen 3.162 N/A ILE 74.A N LEU 125.A O no hydrogen 2.679 N/A CYS 80.A N GLY 122.A O no hydrogen 2.502 N/A CYS 80.A SG ASP 79.A O no hydrogen 3.230 N/A ASP 84.A N ALA 81.A O no hydrogen 2.495 N/A TYR 85.A OH THR 120.A O no hydrogen 3.064 N/A MET 89.A N TYR 85.A O no hydrogen 2.916 N/A LYS 90.A N GLU 86.A O no hydrogen 3.004 N/A ASN 91.A N LYS 87.A O no hydrogen 2.741 N/A ILE 92.A N TRP 88.A O no hydrogen 3.049 N/A SER 95.A OG GLN 97.A OE1 no hydrogen 3.542 N/A GLN 97.A N SER 95.A OG no hydrogen 2.915 N/A PHE 98.A N SER 95.A OG no hydrogen 3.271 N/A PHE 100.A N PHE 128.A O no hydrogen 3.265 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.147 N/A VAL 102.A N GLY 126.A O no hydrogen 2.736 N/A LEU 103.A N MET 110.A O no hydrogen 2.958 N/A THR 104.A N LYS 123.A O no hydrogen 2.745 N/A THR 104.A OG1 LYS 123.A O no hydrogen 3.303 N/A THR 105.A N GLY 108.A O no hydrogen 2.818 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.670 N/A GLY 108.A N THR 105.A OG1 no hydrogen 2.845 N/A MET 110.A N LEU 103.A O no hydrogen 3.107 N/A ALA 115.A N ASP 111.A O no hydrogen 3.058 N/A ARG 116.A N HIS 112.A O no hydrogen 3.125 N/A SER 117.A OG GLU 114.A O no hydrogen 3.200 N/A ASN 119.A N ALA 115.A O no hydrogen 2.729 N/A GLY 122.A N CYS 80.A O no hydrogen 2.950 N/A LYS 123.A N THR 104.A O no hydrogen 2.892 N/A LYS 123.A NZ ASP 79.A OD1 no hydrogen 2.966 N/A VAL 124.A N PHE 78.A O no hydrogen 2.794 N/A LEU 125.A N VAL 102.A O no hydrogen 2.729 N/A GLY 126.A N VAL 102.A O no hydrogen 3.320 N/A PHE 128.A N PHE 100.A O no hydrogen 3.049 N/A