Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d3p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASP 21.A O no hydrogen 2.799 N/A MET 4.A N ASP 21.A OD2 no hydrogen 3.319 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 3.149 N/A GLY 9.A N LEU 17.A O no hydrogen 2.897 N/A ILE 11.A N LEU 15.A O no hydrogen 2.847 N/A LYS 12.A N LEU 15.A O no hydrogen 3.136 N/A LYS 12.A NZ GLU 111.A OE2 no hydrogen 2.627 N/A LEU 15.A N LYS 12.A O no hydrogen 3.050 N/A LEU 16.A N VAL 88.A O no hydrogen 2.871 N/A LEU 17.A N GLY 9.A O no hydrogen 2.903 N/A GLY 18.A N VAL 90.A O no hydrogen 3.004 N/A GLN 20.A N ASN 93.A O no hydrogen 2.848 N/A ALA 22.A N SER 19.A OG no hydrogen 3.286 N/A ALA 23.A N SER 19.A O no hydrogen 3.055 N/A HIS 24.A N GLN 20.A O no hydrogen 2.952 N/A HIS 24.A N ASP 21.A O no hydrogen 3.081 N/A HIS 24.A NE2 GLU 45.A O no hydrogen 2.731 N/A ASP 25.A N ALA 22.A O no hydrogen 3.144 N/A THR 28.A N ASP 25.A OD1 no hydrogen 3.162 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.446 N/A LEU 29.A N ASP 25.A O no hydrogen 2.976 N/A LYS 30.A N LEU 26.A O no hydrogen 2.970 N/A LYS 31.A N ASP 27.A O no hydrogen 3.063 N/A ASN 32.A N THR 28.A O no hydrogen 2.885 N/A LYS 33.A N LYS 30.A O no hydrogen 3.098 N/A VAL 34.A N LEU 29.A O no hydrogen 3.085 N/A THR 35.A N VAL 87.A O no hydrogen 2.875 N/A THR 35.A OG1 VAL 87.A O no hydrogen 3.237 N/A HIS 36.A N VAL 87.A O no hydrogen 3.091 N/A ILE 37.A N THR 53.A O no hydrogen 2.892 N/A LEU 38.A N LEU 89.A O no hydrogen 2.866 N/A ASN 39.A N LYS 55.A O no hydrogen 2.864 N/A ASN 39.A ND2 VAL 44.A O no hydrogen 2.921 N/A ASN 39.A ND2 ASN 46.A OD1 no hydrogen 2.916 N/A VAL 40.A N HIS 91.A O no hydrogen 2.912 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.214 N/A ASN 46.A ND2 SER 56.A OG no hydrogen 2.929 N/A PHE 48.A N TYR 54.A OH no hydrogen 3.053 N/A ASP 51.A N PHE 48.A O no hydrogen 2.932 N/A THR 53.A N THR 35.A O no hydrogen 2.996 N/A LYS 55.A N ILE 37.A O no hydrogen 2.955 N/A ILE 57.A N ASN 39.A O no hydrogen 2.941 N/A ILE 59.A N ALA 41.A O no hydrogen 3.187 N/A LEU 62.A N LEU 60.A O no hydrogen 2.946 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.982 N/A THR 65.A N LEU 62.A O no hydrogen 3.013 N/A THR 65.A OG1 LEU 60.A O no hydrogen 2.822 N/A ILE 67.A N GLN 138.A OE1 no hydrogen 2.825 N/A SER 69.A N ASN 66.A O no hydrogen 3.088 N/A SER 69.A OG ASN 66.A O no hydrogen 2.785 N/A TYR 70.A N ILE 67.A O no hydrogen 3.073 N/A PHE 71.A N LEU 68.A O no hydrogen 3.237 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.868 N/A CYS 74.A N TYR 70.A O no hydrogen 3.304 N/A CYS 74.A SG TYR 70.A O no hydrogen 3.385 N/A PHE 75.A N PHE 71.A O no hydrogen 2.796 N/A GLU 76.A N PRO 72.A O no hydrogen 2.900 N/A ILE 78.A N CYS 74.A O no hydrogen 3.026 N/A GLU 79.A N PHE 75.A O no hydrogen 2.893 N/A GLU 80.A N GLU 76.A O no hydrogen 3.010 N/A ALA 81.A N PHE 77.A O no hydrogen 3.159 N/A LYS 82.A N ILE 78.A O no hydrogen 3.171 N/A ARG 83.A N GLU 79.A O no hydrogen 2.857 N/A LYS 84.A N GLU 80.A O no hydrogen 2.992 N/A LYS 84.A NZ GLU 80.A OE2 no hydrogen 3.045 N/A ASP 85.A N LYS 82.A O no hydrogen 2.978 N/A GLY 86.A N ALA 81.A O no hydrogen 3.002 N/A VAL 87.A N THR 35.A OG1 no hydrogen 3.005 N/A VAL 88.A N TRP 14.A O no hydrogen 2.907 N/A LEU 89.A N HIS 36.A O no hydrogen 2.899 N/A VAL 90.A N LEU 16.A O no hydrogen 2.825 N/A HIS 91.A N LEU 38.A O no hydrogen 2.954 N/A HIS 91.A ND1 ALA 92.A O no hydrogen 2.880 N/A SER 97.A OG ASP 61.A OD1 no hydrogen 2.679 N/A ARG 98.A NH1 ILE 59.A O no hydrogen 2.793 N/A ALA 101.A N SER 97.A O no hydrogen 2.857 N/A ILE 102.A N ARG 98.A O no hydrogen 3.035 N/A VAL 103.A N ALA 99.A O no hydrogen 3.137 N/A ILE 104.A N ALA 100.A O no hydrogen 2.890 N/A GLY 105.A N ALA 101.A O no hydrogen 2.915 N/A PHE 106.A N ILE 102.A O no hydrogen 2.856 N/A LEU 107.A N VAL 103.A O no hydrogen 3.094 N/A MET 108.A N ILE 104.A O no hydrogen 3.030 N/A ASN 109.A N GLY 105.A O no hydrogen 2.823 N/A SER 110.A N PHE 106.A O no hydrogen 2.891 N/A SER 110.A OG PHE 106.A O no hydrogen 2.695 N/A GLU 111.A N LEU 107.A O no hydrogen 3.082 N/A GLN 112.A N MET 108.A O no hydrogen 2.920 N/A THR 113.A OG1 LEU 107.A O no hydrogen 3.416 N/A SER 114.A OG THR 116.A OG1 no hydrogen 3.146 N/A THR 116.A OG1 SER 114.A OG no hydrogen 3.146 N/A SER 117.A N SER 114.A OG no hydrogen 3.044 N/A ALA 118.A N SER 114.A O no hydrogen 2.870 N/A PHE 119.A N PHE 115.A O no hydrogen 2.783 N/A SER 120.A N THR 116.A O no hydrogen 3.064 N/A LEU 121.A N SER 117.A O no hydrogen 2.955 N/A VAL 122.A N ALA 118.A O no hydrogen 3.002 N/A LYS 123.A N PHE 119.A O no hydrogen 2.859 N/A ASN 124.A N SER 120.A O no hydrogen 2.922 N/A ASN 124.A ND2 SER 120.A O no hydrogen 2.940 N/A ALA 125.A N LEU 121.A O no hydrogen 3.129 N/A ARG 126.A N VAL 122.A O no hydrogen 2.838 N/A ARG 126.A NE GLY 95.A O no hydrogen 2.885 N/A ARG 126.A NH2 ALA 94.A O no hydrogen 3.001 N/A ARG 126.A NH2 GLY 95.A O no hydrogen 3.398 N/A ILE 129.A N ARG 126.A O no hydrogen 3.074 N/A CYS 130.A N VAL 96.A O no hydrogen 2.780 N/A ASN 132.A N SER 97.A OG no hydrogen 2.984 N/A ASN 132.A ND2 ASP 61.A OD1 no hydrogen 2.970 N/A PHE 135.A N ASN 132.A OD1 no hydrogen 2.951 N/A MET 136.A N ASN 132.A O no hydrogen 2.965 N/A GLU 137.A N SER 133.A O no hydrogen 3.155 N/A GLN 138.A N GLY 134.A O no hydrogen 2.898 N/A GLN 138.A NE2 THR 65.A O no hydrogen 2.933 N/A LEU 139.A N PHE 135.A O no hydrogen 2.886 N/A ARG 140.A N MET 136.A O no hydrogen 3.000 N/A ARG 140.A NH1 GLU 137.A OE1 no hydrogen 2.869 N/A THR 141.A N GLU 137.A O no hydrogen 3.160 N/A THR 141.A OG1 GLN 138.A O no hydrogen 2.782 N/A TYR 142.A N LEU 139.A O no hydrogen 3.127 N/A GLU 144.A N THR 141.A O no hydrogen 3.136 N/A LYS 146.A N GLN 143.A O no hydrogen 3.091 N/A LYS 146.A NZ GLN 112.A OE1 no hydrogen 3.359 N/A GLU 147.A N GLU 144.A O no hydrogen 2.950 N/A