Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 1.A O no hydrogen 2.629 N/A ASN 1.A ND2 ASN 85.A OD1 no hydrogen 3.259 N/A TYR 4.A N GLN 89.A OE1 no hydrogen 2.849 N/A TYR 4.A OH ILE 61.A O no hydrogen 2.630 N/A LEU 9.A N ASN 5.A O no hydrogen 2.547 N/A LEU 10.A N LYS 6.A O no hydrogen 3.020 N/A TYR 11.A N GLU 7.A O no hydrogen 3.220 N/A LEU 12.A N PHE 8.A O no hydrogen 3.121 N/A ALA 13.A N LEU 9.A O no hydrogen 2.807 N/A GLY 14.A N LEU 10.A O no hydrogen 2.932 N/A PHE 15.A N TYR 11.A O no hydrogen 2.794 N/A VAL 16.A N LEU 12.A O no hydrogen 2.647 N/A ASP 17.A N ALA 13.A O no hydrogen 3.024 N/A GLY 18.A N GLY 14.A O no hydrogen 3.192 N/A ASP 19.A N PHE 15.A O no hydrogen 2.683 N/A GLY 20.A N VAL 16.A O no hydrogen 2.883 N/A SER 21.A N GLN 43.A O no hydrogen 2.935 N/A ILE 23.A N THR 41.A O no hydrogen 2.761 N/A GLN 25.A N SER 39.A O no hydrogen 3.103 N/A LYS 27.A N GLN 37.A O no hydrogen 3.159 N/A SER 31.A N ASN 29.A OD1 no hydrogen 2.814 N/A LYS 35.A N TYR 32.A O no hydrogen 2.711 N/A LYS 35.A NZ TYR 32.A O no hydrogen 3.309 N/A LYS 35.A NZ LYS 33.A O no hydrogen 3.555 N/A GLN 37.A N LYS 27.A O no hydrogen 2.837 N/A SER 39.A N GLN 25.A O no hydrogen 3.331 N/A THR 41.A N ILE 23.A O no hydrogen 2.915 N/A PHE 42.A N LEU 77.A O no hydrogen 3.235 N/A GLN 43.A N SER 21.A O no hydrogen 2.906 N/A VAL 44.A N TYR 75.A O no hydrogen 3.090 N/A GLN 46.A N SER 73.A O no hydrogen 2.952 N/A THR 48.A N SER 71.A O no hydrogen 3.181 N/A THR 48.A OG1 GLY 70.A O no hydrogen 2.458 N/A ARG 50.A N LYS 47.A O no hydrogen 2.705 N/A ARG 51.A N THR 48.A O no hydrogen 3.002 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 3.068 N/A ARG 51.A NH2 ASP 55.A OD1 no hydrogen 2.481 N/A ARG 51.A NH2 ASP 55.A OD2 no hydrogen 3.502 N/A PHE 53.A N ARG 50.A O no hydrogen 2.772 N/A ASP 55.A N ARG 51.A O no hydrogen 3.031 N/A LYS 56.A N TRP 52.A O no hydrogen 2.776 N/A LYS 56.A NZ GLU 60.A OE1 no hydrogen 3.474 N/A LEU 57.A N PHE 53.A O no hydrogen 3.257 N/A VAL 58.A N LEU 54.A O no hydrogen 3.087 N/A ASP 59.A N ASP 55.A O no hydrogen 2.983 N/A GLU 60.A N LYS 56.A O no hydrogen 2.735 N/A ILE 61.A N LEU 57.A O no hydrogen 2.928 N/A GLY 62.A N VAL 58.A O no hydrogen 3.005 N/A TYR 65.A N ILE 76.A O no hydrogen 3.074 N/A ARG 67.A N ASN 74.A O no hydrogen 2.679 N/A ARG 67.A NH1 TYR 65.A OH no hydrogen 2.593 N/A ARG 69.A N VAL 72.A O no hydrogen 2.941 N/A SER 73.A N GLN 46.A O no hydrogen 2.825 N/A SER 73.A OG VAL 72.A O no hydrogen 2.895 N/A ASN 74.A N ARG 67.A O no hydrogen 2.926 N/A TYR 75.A N VAL 44.A O no hydrogen 2.921 N/A TYR 75.A OH VAL 63.A O no hydrogen 2.602 N/A ILE 76.A N TYR 65.A O no hydrogen 2.868 N/A LEU 77.A N PHE 42.A O no hydrogen 3.043 N/A LEU 83.A N GLU 79.A O no hydrogen 2.981 N/A HIS 84.A N ILE 80.A O no hydrogen 2.775 N/A ASN 85.A N LYS 81.A O no hydrogen 2.920 N/A ASN 85.A ND2 THR 2.A O no hydrogen 2.791 N/A PHE 86.A N PRO 82.A O no hydrogen 2.802 N/A LEU 87.A N LEU 83.A O no hydrogen 2.877 N/A THR 88.A N HIS 84.A O no hydrogen 3.003 N/A THR 88.A OG1 HIS 84.A O no hydrogen 2.456 N/A GLN 89.A N ASN 85.A O no hydrogen 3.175 N/A GLN 89.A NE2 THR 2.A O no hydrogen 2.973 N/A GLN 89.A NE2 ASN 85.A OD1 no hydrogen 3.553 N/A LEU 90.A N PHE 86.A O no hydrogen 2.962 N/A GLN 91.A N LEU 87.A O no hydrogen 2.753 N/A GLN 91.A NE2 ASN 102.A OD1 no hydrogen 2.615 N/A PHE 93.A N LEU 90.A O no hydrogen 2.979 N/A LEU 94.A N GLN 91.A O no hydrogen 3.383 N/A LYS 95.A N ASP 17.A OD2 no hydrogen 2.341 N/A LYS 97.A N ASP 17.A OD1 no hydrogen 2.650 N/A LYS 97.A NZ GLY 20.A O no hydrogen 2.513 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.869 N/A GLN 100.A NE2 ASN 135.A OD1 no hydrogen 3.153 N/A ALA 101.A N LYS 97.A O no hydrogen 3.309 N/A ASN 102.A N GLN 98.A O no hydrogen 3.497 N/A LEU 103.A N LYS 99.A O no hydrogen 3.218 N/A LEU 103.A N GLN 100.A O no hydrogen 3.054 N/A VAL 104.A N GLN 100.A O no hydrogen 3.100 N/A LEU 105.A N ALA 101.A O no hydrogen 2.912 N/A LYS 106.A N ASN 102.A O no hydrogen 2.992 N/A ILE 107.A N LEU 103.A O no hydrogen 2.560 N/A ILE 108.A N VAL 104.A O no hydrogen 2.970 N/A GLU 109.A N LEU 105.A O no hydrogen 3.087 N/A GLN 110.A N LYS 106.A O no hydrogen 3.373 N/A GLN 110.A N ILE 107.A O no hydrogen 2.908 N/A LEU 111.A N ILE 108.A O no hydrogen 3.311 N/A ALA 114.A N GLN 110.A O no hydrogen 3.037 N/A ALA 114.A N LEU 111.A O no hydrogen 2.927 N/A LYS 115.A N PRO 112.A O no hydrogen 2.915 N/A SER 117.A OG SER 113.A O no hydrogen 3.345 N/A LYS 120.A N SER 117.A O no hydrogen 2.513 N/A LYS 120.A NZ GLU 123.A OE1 no hydrogen 2.745 N/A PHE 121.A N SER 117.A O no hydrogen 3.163 N/A LEU 122.A N PRO 118.A O no hydrogen 2.621 N/A GLU 123.A N ASP 119.A O no hydrogen 3.256 N/A VAL 124.A N LYS 120.A O no hydrogen 2.943 N/A CYS 125.A N PHE 121.A O no hydrogen 2.874 N/A THR 126.A N LEU 122.A O no hydrogen 2.900 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.162 N/A TRP 127.A N VAL 124.A O no hydrogen 2.678 N/A VAL 128.A N CYS 125.A O no hydrogen 2.980 N/A ASP 129.A N CYS 125.A O no hydrogen 3.460 N/A GLN 130.A N THR 126.A O no hydrogen 3.239 N/A ILE 131.A N TRP 127.A O no hydrogen 3.199 N/A ALA 132.A N VAL 128.A O no hydrogen 2.951 N/A ALA 133.A N ASP 129.A O no hydrogen 2.740 N/A LEU 134.A N ILE 131.A O no hydrogen 2.859 N/A ASN 135.A N ILE 131.A O no hydrogen 3.271 N/A SER 137.A OG ALA 132.A O no hydrogen 2.615 N/A LYS 138.A NZ ASP 136.A O no hydrogen 2.562 N/A THR 143.A OG1 ASP 129.A OD1 no hydrogen 3.390 N/A THR 143.A OG1 ASP 129.A OD2 no hydrogen 3.369 N/A THR 143.A OG1 GLU 145.A OE1 no hydrogen 3.468 N/A SER 144.A OG ASP 129.A OD2 no hydrogen 2.270 N/A SER 144.A OG GLU 145.A OE2 no hydrogen 3.039 N/A VAL 147.A N THR 143.A O no hydrogen 3.064 N/A ARG 148.A N SER 144.A O no hydrogen 3.155 N/A ALA 149.A N GLU 145.A O no hydrogen 2.934 N/A VAL 150.A N VAL 147.A O no hydrogen 2.820 N/A LEU 151.A N ARG 148.A O no hydrogen 2.604 N/A