Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASP 45.A OD1 no hydrogen 2.858 N/A ASN 9.A ND2.A TYR 75.A O no hydrogen 2.823 N/A ASN 11.A N ASN 9.A OD1.B no hydrogen 2.971 N/A LYS 12.A N ASN 9.A O no hydrogen 3.123 N/A LYS 14.A NZ ASN 9.A OD1.A no hydrogen 3.472 N/A LYS 14.A NZ LYS 12.A O no hydrogen 2.870 N/A ARG 15.A NE TRP 77.A O no hydrogen 2.869 N/A ARG 15.A NH2 TRP 77.A O no hydrogen 2.887 N/A GLN 19.A NE2 PRO 122.A O no hydrogen 2.928 N/A LEU 20.A N THR 17.A OG1 no hydrogen 3.046 N/A GLN 21.A N THR 17.A O no hydrogen 2.933 N/A TYR 22.A N ASN 18.A O no hydrogen 2.877 N/A TYR 22.A OH LYS 117.A O no hydrogen 2.660 N/A LEU 23.A N GLN 19.A O no hydrogen 2.869 N/A LEU 24.A N LEU 20.A O no hydrogen 3.154 N/A ARG 25.A N GLN 21.A O no hydrogen 2.854 N/A VAL 26.A N TYR 22.A O no hydrogen 2.887 N/A VAL 27.A N TYR 22.A O no hydrogen 3.012 N/A LEU 28.A N LEU 23.A O no hydrogen 2.792 N/A LYS 29.A N LEU 24.A O no hydrogen 3.148 N/A THR 30.A N VAL 26.A O no hydrogen 3.081 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.704 N/A LEU 31.A N VAL 27.A O no hydrogen 3.066 N/A TRP 32.A N LEU 28.A O no hydrogen 2.785 N/A LYS 33.A N LYS 29.A O no hydrogen 3.252 N/A HIS 34.A N LEU 31.A O no hydrogen 3.100 N/A PHE 36.A N HIS 34.A ND1 no hydrogen 2.928 N/A ALA 37.A N HIS 34.A O no hydrogen 3.040 N/A PHE 40.A N ALA 37.A O no hydrogen 2.779 N/A GLN 41.A N TRP 38.A O no hydrogen 3.307 N/A GLN 41.A NE2 TRP 32.A O no hydrogen 3.070 N/A GLN 42.A NE2 TRP 38.A O no hydrogen 2.970 N/A ALA 46.A N ASN 1.A OD1 no hydrogen 2.894 N/A LYS 48.A N ASP 45.A OD1 no hydrogen 2.939 N/A LEU 49.A N ASP 45.A O no hydrogen 2.943 N/A ASN 50.A N VAL 47.A O no hydrogen 3.224 N/A LEU 51.A N ALA 46.A O no hydrogen 2.981 N/A TYR 54.A N LEU 51.A O no hydrogen 3.073 N/A TYR 55.A OH VAL 44.A O no hydrogen 2.711 N/A LYS 56.A N ASP 53.A O no hydrogen 2.999 N/A ILE 57.A N ASP 53.A O no hydrogen 3.089 N/A ILE 57.A N TYR 54.A O no hydrogen 3.227 N/A ILE 58.A N TYR 54.A O no hydrogen 2.762 N/A LYS 59.A NZ TYR 55.A O no hydrogen 2.803 N/A MET 64.A N PHE 40.A O no hydrogen 2.773 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.883 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.654 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.477 N/A ILE 67.A N ASP 63.A O no hydrogen 3.128 N/A LYS 68.A N MET 64.A O no hydrogen 2.840 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.655 N/A LYS 69.A N GLY 65.A O no hydrogen 3.021 N/A ARG 70.A N THR 66.A O no hydrogen 2.847 N/A ARG 70.A NE GLU 6.A O no hydrogen 2.827 N/A ARG 70.A NH1 ASP 85.A OD2 no hydrogen 2.759 N/A ARG 70.A NH2 GLU 6.A O no hydrogen 2.874 N/A LEU 71.A N ILE 67.A O no hydrogen 2.918 N/A GLU 72.A N LYS 68.A O no hydrogen 2.891 N/A ASN 73.A N LYS 69.A O no hydrogen 2.910 N/A ASN 73.A N ARG 70.A O no hydrogen 3.273 N/A ASN 73.A ND2 THR 7.A O no hydrogen 2.920 N/A ASN 73.A ND2 SER 8.A OG no hydrogen 3.156 N/A ASN 74.A N LEU 71.A O no hydrogen 3.118 N/A ASN 74.A ND2 LEU 71.A O no hydrogen 3.375 N/A TYR 75.A N ARG 70.A O no hydrogen 2.839 N/A TYR 76.A OH ASP 85.A OD2 no hydrogen 2.602 N/A TRP 77.A N GLU 81.A OE1 no hydrogen 2.946 N/A ASN 78.A N GLU 81.A OE1 no hydrogen 3.097 N/A GLU 81.A N ASN 78.A O no hydrogen 2.970 N/A CYS 82.A N ALA 79.A O no hydrogen 2.995 N/A ILE 83.A N ALA 79.A O no hydrogen 3.150 N/A GLN 84.A N GLN 80.A O no hydrogen 2.851 N/A ASP 85.A N GLU 81.A O no hydrogen 3.155 N/A PHE 86.A N CYS 82.A O no hydrogen 3.095 N/A ASN 87.A N ILE 83.A O no hydrogen 2.979 N/A THR 88.A N GLN 84.A O no hydrogen 2.815 N/A THR 88.A OG1 GLN 84.A O no hydrogen 3.029 N/A MET 89.A N ASP 85.A O no hydrogen 3.006 N/A PHE 90.A N PHE 86.A O no hydrogen 3.074 N/A THR 91.A N ASN 87.A O no hydrogen 2.883 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.845 N/A ASN 92.A N THR 88.A O no hydrogen 2.881 N/A ASN 92.A ND2 THR 60.A O.A no hydrogen 2.822 N/A ASN 92.A ND2 THR 60.A O.B no hydrogen 2.911 N/A CYS 93.A N MET 89.A O no hydrogen 3.382 N/A CYS 93.A SG ILE 103.A O no hydrogen 3.685 N/A TYR 94.A N PHE 90.A O no hydrogen 3.223 N/A TYR 94.A OH GLU 111.A OE1 no hydrogen 2.781 N/A ILE 95.A N THR 91.A O no hydrogen 2.887 N/A TYR 96.A N ASN 92.A O no hydrogen 3.008 N/A TYR 96.A OH PRO 52.A O no hydrogen 2.728 N/A ASN 97.A N CYS 93.A O no hydrogen 3.050 N/A ASN 97.A ND2 CYS 93.A O no hydrogen 2.883 N/A LYS 98.A N ASP 101.A OD2 no hydrogen 2.857 N/A ASP 101.A N LYS 98.A O no hydrogen 3.054 N/A LEU 105.A N ASP 101.A O no hydrogen 3.083 N/A MET 106.A N ASP 102.A O no hydrogen 2.982 N/A ALA 107.A N ILE 103.A O no hydrogen 2.911 N/A GLU 108.A N VAL 104.A O no hydrogen 2.888 N/A ALA 109.A N LEU 105.A O no hydrogen 3.091 N/A LEU 110.A N MET 106.A O no hydrogen 3.064 N/A GLU 111.A N ALA 107.A O no hydrogen 2.799 N/A LYS 112.A N GLU 108.A O no hydrogen 2.932 N/A LEU 113.A N ALA 109.A O no hydrogen 3.179 N/A PHE 114.A N LEU 110.A O no hydrogen 2.814 N/A LEU 115.A N GLU 111.A O no hydrogen 2.902 N/A GLN 116.A N LYS 112.A O no hydrogen 3.081 N/A LYS 117.A N LEU 113.A O no hydrogen 2.888 N/A ILE 118.A N PHE 114.A O no hydrogen 2.784 N/A ASN 119.A N LEU 115.A O no hydrogen 2.862 N/A GLU 120.A N LYS 117.A O no hydrogen 3.102 N/A LEU 121.A N ILE 118.A O no hydrogen 3.111 N/A