Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ddc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.864 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.746 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 3.063 N/A LEU 6.A N ASP 54.A O no hydrogen 2.932 N/A VAL 7.A N GLY 77.A O no hydrogen 2.917 N/A VAL 8.A N LEU 56.A O no hydrogen 2.891 N/A VAL 9.A N LEU 79.A O no hydrogen 2.927 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.033 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.930 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.792 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.464 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.526 N/A LEU 19.A N GLY 15.A O no hydrogen 2.834 N/A THR 20.A N LYS 16.A O no hydrogen 3.073 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.852 N/A ILE 21.A N SER 17.A O no hydrogen 2.761 N/A GLN 22.A N ALA 18.A O no hydrogen 2.983 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 3.363 N/A LEU 23.A N LEU 19.A O no hydrogen 3.160 N/A ILE 24.A N THR 20.A O no hydrogen 2.807 N/A GLN 25.A N ILE 21.A O no hydrogen 2.630 N/A ASN 26.A N GLN 22.A O no hydrogen 3.005 N/A LYS 31.A N GLU 30.A OE1 no hydrogen 2.958 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.792 N/A ASP 38.A N ASP 57.A O no hydrogen 2.993 N/A TYR 40.A N ILE 55.A O no hydrogen 2.832 N/A LYS 42.A N LEU 53.A O no hydrogen 2.894 N/A LYS 42.A NZ ILE 24.A O no hydrogen 3.568 N/A VAL 44.A N CYS 51.A O no hydrogen 2.838 N/A ILE 46.A N GLU 49.A O no hydrogen 2.750 N/A GLU 49.A N ILE 46.A O no hydrogen 2.935 N/A CYS 51.A N VAL 44.A O no hydrogen 2.818 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.554 N/A LEU 52.A N THR 2.A O no hydrogen 2.972 N/A LEU 53.A N LYS 42.A O no hydrogen 2.733 N/A ASP 54.A N TYR 4.A O no hydrogen 2.877 N/A ILE 55.A N TYR 40.A O no hydrogen 2.714 N/A LEU 56.A N LEU 6.A O no hydrogen 2.793 N/A ASP 57.A N ASP 38.A O no hydrogen 2.840 N/A THR 58.A N VAL 8.A O no hydrogen 3.321 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.647 N/A TYR 64.A N GLN 61.A O no hydrogen 3.191 N/A SER 65.A N GLU 62.A O no hydrogen 3.014 N/A SER 65.A OG GLU 62.A O no hydrogen 3.150 N/A MET 67.A N TYR 64.A O no hydrogen 3.081 N/A ARG 68.A N SER 65.A O no hydrogen 3.188 N/A ARG 68.A NH2 GLU 62.A OE2 no hydrogen 3.444 N/A TYR 71.A N MET 67.A O no hydrogen 3.376 N/A MET 72.A N ARG 68.A O no hydrogen 2.897 N/A ARG 73.A N ASP 69.A O no hydrogen 2.943 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.564 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.470 N/A GLY 75.A N TYR 71.A O no hydrogen 3.005 N/A GLU 76.A N LYS 5.A O no hydrogen 2.721 N/A GLY 77.A N LYS 5.A O no hydrogen 3.184 N/A PHE 78.A N PRO 110.A O no hydrogen 2.921 N/A LEU 79.A N VAL 7.A O no hydrogen 2.847 N/A CYS 80.A N VAL 112.A O no hydrogen 2.838 N/A VAL 81.A N VAL 9.A O no hydrogen 2.891 N/A PHE 82.A N VAL 114.A O no hydrogen 2.915 N/A ALA 83.A N SER 89.A OG no hydrogen 3.031 N/A ILE 84.A N ASN 116.A O no hydrogen 3.044 N/A ASN 86.A N ALA 83.A O no hydrogen 2.961 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.861 N/A SER 89.A OG ASN 86.A O no hydrogen 2.683 N/A PHE 90.A N ASN 86.A O no hydrogen 3.385 N/A GLU 91.A N THR 87.A O no hydrogen 2.957 N/A ASP 92.A N LYS 88.A O no hydrogen 2.883 N/A ILE 93.A N PHE 90.A O no hydrogen 3.151 N/A GLN 95.A N ASP 92.A O no hydrogen 3.176 N/A ARG 97.A N ILE 93.A O no hydrogen 3.011 N/A ARG 97.A NH1 GLU 98.A OE2 no hydrogen 3.113 N/A GLU 98.A N HIS 94.A O no hydrogen 2.891 N/A GLN 99.A N GLN 95.A O no hydrogen 2.966 N/A GLN 99.A NE2 ASP 69.A OD2 no hydrogen 3.301 N/A ILE 100.A N TYR 96.A O no hydrogen 3.024 N/A LYS 101.A N ARG 97.A O no hydrogen 3.070 N/A ARG 102.A N GLU 98.A O no hydrogen 2.942 N/A VAL 103.A N GLN 99.A O no hydrogen 2.811 N/A LYS 104.A N ILE 100.A O no hydrogen 2.865 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.868 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.907 N/A ASP 105.A N ARG 102.A O no hydrogen 3.225 N/A SER 106.A N LYS 101.A O no hydrogen 3.212 N/A ASP 108.A N SER 106.A OG no hydrogen 3.243 N/A VAL 112.A N PHE 78.A O no hydrogen 3.076 N/A LEU 113.A N PRO 140.A O no hydrogen 2.932 N/A VAL 114.A N CYS 80.A O no hydrogen 2.828 N/A GLY 115.A N ILE 142.A O no hydrogen 2.947 N/A ASN 116.A N PHE 82.A O no hydrogen 2.793 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.885 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.926 N/A CYS 118.A N THR 144.A O no hydrogen 3.014 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.160 N/A LEU 120.A N LYS 117.A O no hydrogen 3.080 N/A ARG 123.A N ALA 121.A O no hydrogen 2.870 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.906 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.057 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.629 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.261 N/A THR 124.A N ILE 84.A O no hydrogen 2.803 N/A VAL 125.A N ILE 84.A O no hydrogen 2.944 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.895 N/A ALA 130.A N GLU 126.A O no hydrogen 3.345 N/A GLN 131.A N SER 127.A O no hydrogen 2.810 N/A GLN 131.A NE2 SER 127.A OG no hydrogen 2.746 N/A ASP 132.A N ARG 128.A O no hydrogen 2.932 N/A LEU 133.A N GLN 129.A O no hydrogen 3.125 N/A ALA 134.A N ALA 130.A O no hydrogen 3.013 N/A ARG 135.A N GLN 131.A O no hydrogen 2.910 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.835 N/A SER 136.A N ASP 132.A O no hydrogen 2.908 N/A TYR 137.A N LEU 133.A O no hydrogen 3.076 N/A GLY 138.A N ARG 135.A O no hydrogen 3.013 N/A ILE 139.A N ALA 134.A O no hydrogen 2.937 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.608 N/A ILE 142.A N LEU 113.A O no hydrogen 2.927 N/A THR 144.A N GLY 115.A O no hydrogen 3.006 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.843 N/A SER 145.A N GLN 150.A O no hydrogen 2.815 N/A SER 145.A OG ASP 119.A OD2 no hydrogen 2.610 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.331 N/A THR 148.A N SER 145.A OG no hydrogen 3.087 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.737 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.272 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.183 N/A VAL 152.A N ARG 149.A O no hydrogen 3.223 N/A ALA 155.A N GLY 151.A O no hydrogen 2.815 N/A PHE 156.A N VAL 152.A O no hydrogen 3.279 N/A TYR 157.A N GLU 153.A O no hydrogen 2.766 N/A THR 158.A N ASP 154.A O no hydrogen 2.778 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.451 N/A LEU 159.A N ALA 155.A O no hydrogen 3.127 N/A VAL 160.A N PHE 156.A O no hydrogen 3.050 N/A ARG 161.A N TYR 157.A O no hydrogen 2.877 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.806 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.043 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.466 N/A GLU 162.A N THR 158.A O no hydrogen 2.752 N/A ILE 163.A N LEU 159.A O no hydrogen 3.003 N/A ARG 164.A N VAL 160.A O no hydrogen 2.946 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.264 N/A GLN 165.A N ARG 161.A O no hydrogen 3.021 N/A HIS 166.A N ILE 163.A O no hydrogen 3.112 N/A HIS 166.A NE2 ASP 108.A OD2 no hydrogen 2.710 N/A