Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ui3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N THR 10.A O no hydrogen 3.522 N/A LYS 2.A N LYS 40.A O no hydrogen 2.788 N/A LEU 3.A N THR 8.A O no hydrogen 2.790 N/A ILE 4.A N PHE 42.A O no hydrogen 2.814 N/A LEU 5.A N GLY 6.A O no hydrogen 2.855 N/A THR 8.A OG1 GLU 7.A O no hydrogen 2.393 N/A THR 8.A OG1 TYR 25.A OH no hydrogen 2.877 N/A THR 10.A OG1 THR 9.A O no hydrogen 2.580 N/A ALA 16.A N ASP 14.A OD2 no hydrogen 3.169 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.387 N/A THR 17.A OG1 ASP 14.A OD1 no hydrogen 2.941 N/A ALA 18.A N ASP 14.A O no hydrogen 2.762 N/A GLU 19.A N ALA 15.A O no hydrogen 3.325 N/A GLU 19.A N ALA 16.A O no hydrogen 3.370 N/A PHE 22.A N ALA 18.A O no hydrogen 3.454 N/A LYS 23.A N GLU 19.A O no hydrogen 2.731 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 2.844 N/A GLN 24.A N LYS 20.A O no hydrogen 3.140 N/A GLN 24.A NE2 ASP 28.A OD2 no hydrogen 2.758 N/A TYR 25.A N VAL 21.A O no hydrogen 2.937 N/A TYR 25.A OH THR 8.A OG1 no hydrogen 2.877 N/A ALA 26.A N PHE 22.A O no hydrogen 3.062 N/A ASN 27.A N LYS 23.A O no hydrogen 3.215 N/A ASP 28.A N GLN 24.A O no hydrogen 3.047 N/A ASP 28.A N TYR 25.A O no hydrogen 2.654 N/A ASN 29.A ND2 TYR 25.A O no hydrogen 2.910 N/A GLU 32.A N THR 45.A O no hydrogen 2.669 N/A THR 34.A N THR 43.A O no hydrogen 2.938 N/A THR 34.A OG1 THR 43.A OG1 no hydrogen 3.105 N/A TYR 35.A OH ASP 37.A OD1 no hydrogen 2.616 N/A ASP 36.A N THR 41.A O no hydrogen 3.307 N/A THR 39.A N ASP 36.A O no hydrogen 3.175 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.090 N/A THR 39.A OG1 ASP 36.A OD1 no hydrogen 2.631 N/A THR 39.A OG1 THR 41.A OG1 no hydrogen 3.349 N/A LYS 40.A N ASP 37.A O no hydrogen 2.902 N/A LYS 40.A NZ ASP 37.A O no hydrogen 3.266 N/A THR 41.A N ASP 36.A O no hydrogen 3.138 N/A THR 41.A OG1 THR 39.A O no hydrogen 3.045 N/A THR 41.A OG1 THR 39.A OG1 no hydrogen 3.349 N/A PHE 42.A N LYS 2.A O no hydrogen 2.711 N/A THR 43.A N THR 34.A O no hydrogen 3.234 N/A VAL 44.A N ILE 4.A O no hydrogen 2.925 N/A THR 45.A N GLU 32.A O no hydrogen 3.097 N/A SER 48.A OG GLU 130.A OE2 no hydrogen 3.539 N/A TYR 49.A N ASN 94.A O no hydrogen 3.359 N/A ALA 50.A N PHE 127.A O no hydrogen 2.795 N/A LEU 51.A N TYR 92.A O no hydrogen 2.583 N/A ALA 52.A N ARG 125.A O no hydrogen 2.873 N/A ASP 54.A N ASP 123.A O no hydrogen 2.858 N/A LYS 56.A N SER 120.A O no hydrogen 2.883 N/A ILE 59.A N LYS 56.A O no hydrogen 3.088 N/A LEU 60.A N LYS 56.A O no hydrogen 3.252 N/A LYS 61.A N ILE 57.A O no hydrogen 3.483 N/A LYS 62.A N ILE 59.A O no hydrogen 2.593 N/A GLU 63.A N ILE 59.A O no hydrogen 2.901 N/A TYR 64.A N LEU 60.A O no hydrogen 2.657 N/A TYR 64.A OH ASP 74.A OD1 no hydrogen 3.397 N/A GLY 65.A N LEU 60.A O no hydrogen 3.006 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.060 N/A ALA 71.A N TYR 68.A O no hydrogen 2.729 N/A TYR 72.A N ASN 69.A O no hydrogen 2.917 N/A ASP 73.A N ASN 69.A O no hydrogen 3.342 N/A ASP 74.A N LYS 70.A O no hydrogen 2.790 N/A LEU 75.A N ALA 71.A O no hydrogen 2.999 N/A ARG 76.A N TYR 72.A O no hydrogen 2.868 N/A ARG 76.A NH2 ASP 73.A OD1 no hydrogen 2.395 N/A GLN 77.A N ASP 73.A O no hydrogen 2.947 N/A GLU 78.A N ASP 74.A O no hydrogen 3.173 N/A LEU 79.A N LEU 75.A O no hydrogen 2.933 N/A GLU 80.A N ARG 76.A O no hydrogen 2.741 N/A LEU 81.A N GLN 77.A O no hydrogen 2.978 N/A LEU 82.A N GLU 78.A O no hydrogen 3.313 N/A LEU 82.A N LEU 79.A O no hydrogen 3.085 N/A GLY 83.A N GLU 80.A O no hydrogen 2.896 N/A PHE 84.A N LEU 79.A O no hydrogen 3.053 N/A GLU 85.A N VAL 93.A O no hydrogen 3.078 N/A THR 87.A N VAL 91.A O no hydrogen 3.020 N/A SER 90.A OG PHE 53.A O no hydrogen 3.021 N/A VAL 91.A N GLY 89.A O no hydrogen 2.477 N/A TYR 92.A N LEU 51.A O no hydrogen 2.659 N/A VAL 93.A N GLU 85.A O no hydrogen 3.014 N/A ASN 94.A N TYR 49.A O no hydrogen 2.802 N/A SER 96.A N ASN 94.A OD1 no hydrogen 2.952 N/A SER 96.A OG GLU 98.A O no hydrogen 3.523 N/A GLU 98.A N SER 96.A OG no hydrogen 3.370 N/A THR 100.A OG1 SER 48.A O no hydrogen 3.313 N/A ALA 102.A N ASN 99.A O no hydrogen 3.092 N/A GLN 103.A N ASN 99.A O no hydrogen 3.426 N/A VAL 104.A N THR 100.A O no hydrogen 2.836 N/A TYR 105.A N LEU 101.A O no hydrogen 3.017 N/A LYS 106.A N ALA 102.A O no hydrogen 2.656 N/A LYS 106.A NZ GLN 103.A OE1 no hydrogen 3.320 N/A ALA 107.A N GLN 103.A O no hydrogen 2.765 N/A ILE 108.A N VAL 104.A O no hydrogen 2.983 N/A ASN 109.A N TYR 105.A O no hydrogen 2.896 N/A LYS 110.A N LYS 106.A O no hydrogen 3.097 N/A LEU 111.A N ALA 107.A O no hydrogen 2.934 N/A SER 112.A N ILE 108.A O no hydrogen 2.850 N/A SER 112.A OG ASN 109.A O no hydrogen 2.503 N/A GLN 113.A N LYS 110.A O no hydrogen 2.753 N/A ILE 114.A N LEU 111.A O no hydrogen 3.100 N/A PHE 117.A N ILE 114.A O no hydrogen 2.810 N/A LYS 118.A N ILE 114.A O no hydrogen 3.040 N/A LYS 118.A NZ SER 112.A O no hydrogen 2.962 N/A LYS 119.A N GLU 115.A O no hydrogen 2.874 N/A LYS 119.A NZ GLU 63.A OE1 no hydrogen 3.430 N/A LYS 119.A NZ GLU 115.A OE1 no hydrogen 3.499 N/A LYS 119.A NZ GLU 115.A OE2 no hydrogen 3.009 N/A SER 120.A N TRP 116.A O no hydrogen 2.834 N/A SER 120.A N PHE 117.A O no hydrogen 3.037 N/A SER 120.A OG TRP 116.A O no hydrogen 2.637 N/A VAL 121.A N PHE 117.A O no hydrogen 2.920 N/A ARG 122.A N ASP 54.A O no hydrogen 2.585 N/A ASP 123.A N ASP 54.A O no hydrogen 3.247 N/A ARG 125.A N ALA 52.A O no hydrogen 2.960 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 2.827 N/A PHE 127.A N ALA 50.A O no hydrogen 2.939 N/A THR 136.A N ASP 134.A OD1 no hydrogen 3.195 N/A THR 136.A OG1 ASP 134.A OD1 no hydrogen 2.805 N/A VAL 139.A N PHE 135.A O no hydrogen 2.973 N/A LYS 140.A N THR 136.A O no hydrogen 3.277 N/A SER 141.A N GLU 137.A O no hydrogen 3.417 N/A SER 141.A N ILE 138.A O no hydrogen 2.947 N/A SER 141.A OG ILE 138.A O no hydrogen 2.892 N/A