Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a6o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A OH ASP 63.A OD2 no hydrogen 3.039 N/A VAL 10.A N SER 144.A O no hydrogen 3.141 N/A ILE 12.A N VAL 10.A O no hydrogen 3.012 N/A ILE 12.A N ALA 142.A O no hydrogen 3.187 N/A GLU 14.A N ASN 11.A O no hydrogen 3.313 N/A ASN 15.A N THR 33.A O no hydrogen 2.711 N/A LYS 16.A N ALA 13.A O no hydrogen 3.034 N/A LYS 16.A NZ ILE 12.A O no hydrogen 2.913 N/A SER 19.A N THR 53.A O no hydrogen 2.995 N/A SER 21.A N ASN 51.A O no hydrogen 3.227 N/A GLN 24.A N ILE 42.A O no hydrogen 2.926 N/A GLN 24.A NE2 ASN 27.A OD1 no hydrogen 3.219 N/A ASN 27.A N GLN 24.A O no hydrogen 3.164 N/A ASN 27.A ND2 LEU 40.A O no hydrogen 3.240 N/A ASN 31.A N PRO 28.A O no hydrogen 3.303 N/A ASN 31.A ND2 LEU 40.A O no hydrogen 2.765 N/A ILE 32.A N LEU 29.A O no hydrogen 3.207 N/A THR 33.A N SER 30.A O no hydrogen 3.017 N/A THR 33.A OG1 LYS 16.A O no hydrogen 2.950 N/A THR 33.A OG1 SER 30.A O no hydrogen 3.565 N/A GLY 35.A N GLU 139.A OE2 no hydrogen 2.800 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.258 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.242 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 3.359 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.172 N/A SER 39.A OG ASP 34.A OD1 no hydrogen 3.086 N/A SER 39.A OG ASP 34.A OD2 no hydrogen 2.591 N/A SER 39.A OG ASP 36.A O no hydrogen 3.126 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 3.440 N/A TRP 41.A N ILE 137.A O no hydrogen 2.979 N/A ILE 42.A N ASN 27.A O no hydrogen 3.372 N/A SER 43.A N ALA 135.A O no hydrogen 2.881 N/A SER 43.A OG ALA 47.A O no hydrogen 2.882 N/A ASP 44.A N ASN 22.A O no hydrogen 3.021 N/A GLY 46.A N SER 43.A O no hydrogen 2.961 N/A ALA 47.A N ASP 44.A O no hydrogen 3.386 N/A ALA 50.A N ILE 121.A O no hydrogen 2.872 N/A ALA 52.A N ALA 119.A O no hydrogen 2.804 N/A THR 53.A N SER 19.A O no hydrogen 2.652 N/A THR 53.A OG1 HIS 118.A ND1 no hydrogen 2.979 N/A ILE 54.A N ILE 117.A O no hydrogen 3.027 N/A ASP 55.A N ASN 17.A O no hydrogen 2.965 N/A LEU 56.A N SER 115.A O no hydrogen 2.982 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 2.877 N/A ASN 59.A N GLU 85.A OE2 no hydrogen 3.171 N/A ASN 60.A N ILE 114.A O no hydrogen 2.859 N/A VAL 62.A N LYS 112.A O no hydrogen 3.073 N/A ASP 63.A N MET 143.A O no hydrogen 2.590 N/A PHE 64.A N MET 143.A O no hydrogen 3.280 N/A LEU 65.A N ILE 108.A O no hydrogen 2.776 N/A GLU 66.A N LYS 141.A O no hydrogen 2.878 N/A LEU 67.A N TYR 106.A O no hydrogen 2.988 N/A HIS 68.A N GLU 139.A O no hydrogen 2.635 N/A HIS 68.A NE2 GLU 66.A OE1 no hydrogen 2.819 N/A PHE 69.A N LYS 104.A O no hydrogen 2.668 N/A GLY 73.A N ASN 102.A O no hydrogen 3.066 N/A ARG 75.A NH1 PRO 126.A O no hydrogen 2.850 N/A PHE 76.A N ASN 102.A OD1 no hydrogen 2.838 N/A GLN 77.A N GLY 123.A O no hydrogen 2.932 N/A PHE 78.A N MET 95.A O no hydrogen 3.309 N/A LYS 79.A N THR 120.A O no hydrogen 2.696 N/A VAL 80.A N LEU 93.A O no hydrogen 3.104 N/A GLU 81.A N HIS 118.A O no hydrogen 2.784 N/A VAL 82.A N GLU 90.A O no hydrogen 2.898 N/A GLU 83.A N LYS 116.A O no hydrogen 3.107 N/A ASP 84.A N ASN 88.A O no hydrogen 3.260 N/A GLU 85.A N ASN 59.A OD1 no hydrogen 3.033 N/A GLY 87.A N ASP 84.A O no hydrogen 3.309 N/A GLY 87.A N ASP 84.A OD1 no hydrogen 2.933 N/A ASN 88.A N ASP 84.A OD1 no hydrogen 2.768 N/A ASN 88.A ND2 ASP 84.A OD1 no hydrogen 3.280 N/A ASN 88.A ND2 ASP 84.A OD2 no hydrogen 2.824 N/A ARG 89.A NE GLU 81.A OE1 no hydrogen 2.845 N/A ARG 89.A NH2 GLU 81.A OE1 no hydrogen 2.797 N/A GLU 90.A N VAL 82.A O no hydrogen 3.067 N/A VAL 92.A N VAL 80.A O no hydrogen 2.835 N/A LEU 93.A N VAL 80.A O no hydrogen 3.315 N/A MET 95.A N PHE 78.A O no hydrogen 3.172 N/A THR 96.A OG1 ASP 94.A OD1 no hydrogen 3.211 N/A ASN 98.A ND2 GLU 100.A O no hydrogen 3.438 N/A ASN 102.A N PHE 74.A O no hydrogen 2.803 N/A ASN 102.A ND2 PHE 76.A O no hydrogen 3.549 N/A ASN 102.A ND2 ASN 98.A OD1 no hydrogen 2.730 N/A LYS 103.A N TYR 106.A OH no hydrogen 3.328 N/A TYR 106.A N LEU 67.A O no hydrogen 2.891 N/A ILE 108.A N LEU 65.A O no hydrogen 2.935 N/A VAL 110.A N ASP 63.A O no hydrogen 2.752 N/A LYS 111.A N ASP 63.A O no hydrogen 2.844 N/A LYS 112.A N VAL 62.A O no hydrogen 3.283 N/A ILE 114.A N ASN 60.A O no hydrogen 2.880 N/A SER 115.A N GLU 83.A O no hydrogen 2.525 N/A SER 115.A OG GLU 83.A O no hydrogen 3.054 N/A LYS 116.A N GLU 83.A O no hydrogen 2.941 N/A ILE 117.A N ILE 54.A O no hydrogen 2.994 N/A HIS 118.A N GLU 81.A O no hydrogen 2.761 N/A HIS 118.A ND1 THR 53.A OG1 no hydrogen 2.979 N/A HIS 118.A NE2 GLU 83.A OE1 no hydrogen 2.703 N/A ALA 119.A N ALA 52.A O no hydrogen 2.895 N/A THR 120.A N LYS 79.A O no hydrogen 2.802 N/A THR 120.A OG1 GLU 81.A OE2 no hydrogen 3.536 N/A ILE 121.A N ALA 50.A O no hydrogen 2.756 N/A THR 122.A N GLN 77.A O no hydrogen 2.782 N/A THR 122.A OG1 GLN 77.A O no hydrogen 3.204 N/A GLY 123.A N GLN 77.A O no hydrogen 3.459 N/A LYS 124.A NZ ASP 131.A O no hydrogen 3.052 N/A LYS 124.A NZ ALA 133.A O no hydrogen 3.132 N/A ALA 125.A N ARG 75.A O no hydrogen 2.637 N/A ILE 137.A N TRP 41.A O no hydrogen 3.050 N/A ALA 138.A N HIS 68.A O no hydrogen 2.794 N/A GLU 139.A N HIS 68.A O no hydrogen 3.144 N/A ILE 140.A N ILE 32.A O no hydrogen 2.935 N/A LYS 141.A N GLU 66.A O no hydrogen 3.027 N/A ALA 142.A N ASN 11.A OD1 no hydrogen 3.318 N/A MET 143.A N PHE 64.A O no hydrogen 2.926 N/A SER 144.A N VAL 10.A O no hydrogen 3.360 N/A SER 144.A OG HIS 3.A NE2 no hydrogen 3.271 N/A