Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ILE 2.A O no hydrogen 3.036 N/A ALA 6.A N GLY 139.A O no hydrogen 2.792 N/A TRP 9.A N ILE 137.A O no hydrogen 2.858 N/A GLY 11.A N ASP 135.A O no hydrogen 2.832 N/A LYS 15.A N SER 130.A O no hydrogen 2.862 N/A ARG 16.A NE GLY 128.A O no hydrogen 2.991 N/A ARG 16.A NE ASN 129.A OD1 no hydrogen 2.843 N/A ARG 16.A NH1 ASN 129.A OD1 no hydrogen 2.906 N/A TRP 17.A N GLY 128.A O no hydrogen 2.707 N/A GLN 19.A N PHE 126.A O no hydrogen 2.799 N/A THR 20.A OG1 ASP 1.A OD2 no hydrogen 3.134 N/A ALA 21.A N ALA 124.A O no hydrogen 2.967 N/A HIS 22.A N THR 20.A OG1 no hydrogen 3.267 N/A GLY 24.A N ALA 21.A O no hydrogen 2.925 N/A LYS 25.A N LYS 45.A O no hydrogen 2.908 N/A LYS 25.A NZ ALA 70.A O no hydrogen 3.366 N/A LYS 25.A NZ GLU 73.A O no hydrogen 2.581 N/A THR 27.A N VAL 43.A O no hydrogen 2.832 N/A THR 27.A OG1 VAL 43.A O no hydrogen 3.217 N/A SER 28.A N VAL 43.A O no hydrogen 3.162 N/A SER 28.A OG THR 68.A OG1 no hydrogen 2.885 N/A ILE 29.A N ILE 67.A O no hydrogen 2.955 N/A ILE 30.A N GLN 41.A O no hydrogen 2.853 N/A ILE 31.A N GLU 65.A O no hydrogen 2.852 N/A LYS 32.A N SER 39.A O no hydrogen 2.912 N/A GLY 34.A N CYS 36.A O no hydrogen 2.826 N/A ILE 37.A N VAL 91.A O no hydrogen 2.935 N/A PHE 38.A N LYS 32.A O no hydrogen 2.787 N/A SER 39.A N LYS 32.A O no hydrogen 3.280 N/A SER 39.A OG GLY 58.A O no hydrogen 2.716 N/A ILE 40.A N PHE 57.A O no hydrogen 2.977 N/A GLN 41.A N ILE 30.A O no hydrogen 2.849 N/A GLN 41.A NE2 SER 54.A O no hydrogen 2.926 N/A PHE 42.A N SER 54.A OG no hydrogen 2.897 N/A VAL 43.A N SER 28.A O no hydrogen 2.923 N/A TYR 44.A N TYR 52.A O no hydrogen 2.889 N/A LYS 45.A N LYS 25.A O no hydrogen 3.010 N/A LYS 45.A NZ ASN 49.A O no hydrogen 3.082 N/A ASP 46.A N ILE 50.A O no hydrogen 3.037 N/A ASP 48.A N ASP 46.A OD1 no hydrogen 2.742 N/A ASN 49.A N ASP 46.A O no hydrogen 2.758 N/A ILE 50.A N ASP 46.A OD1 no hydrogen 2.959 N/A TYR 52.A N TYR 44.A O no hydrogen 2.716 N/A TYR 52.A OH ASP 46.A OD2 no hydrogen 2.639 N/A SER 54.A N PHE 42.A O no hydrogen 2.757 N/A SER 54.A OG PHE 42.A O no hydrogen 3.425 N/A SER 54.A OG GLY 55.A O no hydrogen 2.755 N/A LYS 56.A NZ GLN 41.A OE1 no hydrogen 3.511 N/A PHE 57.A N ILE 40.A O no hydrogen 2.885 N/A VAL 59.A N GLY 131.A O no hydrogen 3.287 N/A VAL 59.A N ASP 132.A O no hydrogen 3.243 N/A LEU 60.A N ASP 132.A O no hydrogen 3.008 N/A LYS 63.A NZ GLY 33.A O no hydrogen 3.342 N/A GLU 65.A N ILE 31.A O no hydrogen 2.851 N/A ILE 67.A N ILE 29.A O no hydrogen 2.920 N/A THR 68.A OG1 SER 28.A OG no hydrogen 2.885 N/A PHE 69.A N THR 27.A O no hydrogen 2.965 N/A ALA 70.A N GLU 73.A OE1 no hydrogen 2.811 N/A GLU 73.A N ALA 70.A O no hydrogen 3.073 N/A ASP 74.A N ASN 99.A OD1 no hydrogen 2.776 N/A THR 76.A N GLN 97.A O no hydrogen 2.711 N/A THR 76.A OG1 GLN 97.A O no hydrogen 3.310 N/A ALA 77.A N GLN 97.A O no hydrogen 3.229 N/A ILE 78.A N LEU 116.A O no hydrogen 3.224 N/A SER 79.A N THR 95.A O no hydrogen 2.854 N/A SER 79.A OG THR 95.A O no hydrogen 3.410 N/A GLY 80.A N PHE 114.A O no hydrogen 3.051 N/A THR 81.A N SER 93.A O no hydrogen 3.029 N/A THR 81.A OG1 THR 92.A OG1 no hydrogen 2.687 N/A THR 81.A OG1 SER 93.A OG no hydrogen 2.642 N/A THR 81.A OG1 THR 108.A O no hydrogen 3.436 N/A PHE 82.A N SER 112.A O no hydrogen 2.969 N/A GLY 83.A N VAL 90.A O no hydrogen 3.025 N/A TYR 85.A N MET 88.A O no hydrogen 2.639 N/A VAL 90.A N GLY 83.A O no hydrogen 3.010 N/A VAL 91.A N LEU 134.A O no hydrogen 2.932 N/A THR 92.A N THR 81.A O no hydrogen 2.900 N/A THR 92.A OG1 THR 81.A OG1 no hydrogen 2.687 N/A THR 92.A OG1 THR 108.A O no hydrogen 3.340 N/A SER 93.A N THR 81.A O no hydrogen 3.312 N/A SER 93.A OG THR 81.A OG1 no hydrogen 2.642 N/A LEU 94.A N PHE 106.A O no hydrogen 2.980 N/A THR 95.A N SER 79.A O no hydrogen 2.790 N/A PHE 96.A N TYR 103.A O no hydrogen 3.009 N/A GLN 97.A N ALA 77.A O no hydrogen 2.895 N/A THR 98.A N LYS 101.A O no hydrogen 2.803 N/A THR 98.A OG1 GLU 73.A OE2 no hydrogen 2.488 N/A THR 98.A OG1 LYS 101.A O no hydrogen 3.250 N/A ASN 99.A N ASP 74.A O no hydrogen 3.212 N/A ASN 99.A ND2 ASP 72.A O no hydrogen 3.175 N/A LYS 100.A N THR 98.A OG1 no hydrogen 2.969 N/A LYS 100.A NZ ASP 72.A OD1 no hydrogen 3.413 N/A LYS 101.A N THR 98.A OG1 no hydrogen 2.953 N/A TYR 103.A N PHE 96.A O no hydrogen 2.731 N/A TYR 103.A OH GLU 73.A OE1 no hydrogen 3.369 N/A TYR 103.A OH GLU 73.A OE2 no hydrogen 2.695 N/A PHE 106.A N LEU 94.A O no hydrogen 2.811 N/A THR 108.A N THR 92.A O no hydrogen 2.781 N/A THR 108.A OG1 GLY 34.A O no hydrogen 2.632 N/A THR 108.A OG1 THR 35.A O no hydrogen 3.442 N/A ALA 110.A N THR 81.A OG1 no hydrogen 2.870 N/A PHE 114.A N GLY 80.A O no hydrogen 2.982 N/A LEU 116.A N ILE 78.A O no hydrogen 2.827 N/A LEU 118.A N THR 76.A O no hydrogen 2.854 N/A LYS 122.A N VAL 142.A O no hydrogen 2.717 N/A ALA 124.A N VAL 140.A O no hydrogen 2.799 N/A GLY 125.A N VAL 140.A O no hydrogen 3.205 N/A PHE 126.A N GLN 19.A O no hydrogen 2.885 N/A PHE 127.A N GLY 138.A O no hydrogen 3.133 N/A GLY 128.A N TRP 17.A O no hydrogen 2.985 N/A ASN 129.A N SER 136.A O no hydrogen 3.184 N/A ASN 129.A N SER 136.A OG no hydrogen 3.175 N/A ASN 129.A ND2 GLY 13.A O no hydrogen 3.074 N/A ASN 129.A ND2 GLY 14.A O no hydrogen 3.547 N/A SER 130.A N LYS 15.A O no hydrogen 2.956 N/A GLY 131.A N VAL 133.A O no hydrogen 2.984 N/A LEU 134.A N ILE 37.A O no hydrogen 3.003 N/A SER 136.A N ASN 129.A O no hydrogen 3.185 N/A ILE 137.A N TRP 9.A O no hydrogen 3.045 N/A GLY 138.A N PHE 127.A O no hydrogen 2.784 N/A GLY 139.A N ALA 6.A O no hydrogen 2.850 N/A VAL 140.A N GLY 125.A O no hydrogen 2.889 N/A VAL 141.A N VAL 4.A O no hydrogen 3.014 N/A VAL 142.A N LYS 122.A O no hydrogen 2.904 N/A