Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 138.A O no hydrogen 3.098 N/A TYR 6.A N THR 138.A O no hydrogen 2.945 N/A GLU 7.A N GLU 78.A O no hydrogen 2.846 N/A VAL 8.A N ILE 136.A O no hydrogen 2.804 N/A LEU 10.A N ILE 134.A O no hydrogen 2.992 N/A LYS 11.A NZ ARG 168.A O no hydrogen 3.071 N/A PHE 12.A N ALA 132.A O no hydrogen 2.830 N/A ARG 13.A N GLN 164.A O no hydrogen 2.811 N/A VAL 14.A N ASP 130.A O no hydrogen 2.950 N/A THR 18.A N ASP 16.A OD1 no hydrogen 3.153 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.785 N/A LEU 20.A N ASP 16.A O no hydrogen 3.033 N/A HIS 21.A N LEU 17.A O no hydrogen 2.841 N/A GLU 22.A N THR 18.A O no hydrogen 2.976 N/A GLN 23.A N THR 19.A O no hydrogen 2.742 N/A LEU 24.A N LEU 20.A O no hydrogen 2.835 N/A VAL 25.A N HIS 21.A O no hydrogen 2.896 N/A ALA 26.A N GLU 22.A O no hydrogen 2.783 N/A GLN 27.A N GLN 23.A O no hydrogen 3.145 N/A GLN 27.A N LEU 24.A O no hydrogen 3.224 N/A LYS 28.A N VAL 25.A O no hydrogen 2.801 N/A ALA 29.A N LEU 24.A O no hydrogen 3.021 N/A THR 30.A N PHE 114.A O no hydrogen 2.910 N/A PHE 32.A N ILE 112.A O no hydrogen 2.849 N/A THR 33.A N ILE 112.A O no hydrogen 3.272 N/A ASN 35.A N SER 111.A OG no hydrogen 2.939 N/A ASN 36.A N ARG 110.A O no hydrogen 2.920 N/A ASN 36.A ND2 LEU 34.A O no hydrogen 3.102 N/A HIS 37.A N ASN 63.A O no hydrogen 2.729 N/A HIS 37.A NE2 GLU 107.A OE1 no hydrogen 2.548 N/A GLU 38.A N LYS 108.A O no hydrogen 2.735 N/A LYS 39.A N GLU 61.A O no hydrogen 2.975 N/A ASP 40.A N ILE 106.A O no hydrogen 2.864 N/A ILE 41.A N LEU 59.A O no hydrogen 2.890 N/A TYR 42.A N PHE 104.A O no hydrogen 2.879 N/A LEU 43.A N MET 57.A O no hydrogen 2.843 N/A ASP 44.A N HIS 101.A O no hydrogen 2.968 N/A ALA 45.A N ASP 44.A OD1 no hydrogen 2.628 N/A GLN 48.A N ALA 45.A O no hydrogen 2.976 N/A LEU 50.A N ASP 44.A OD1 no hydrogen 2.817 N/A ALA 51.A N ASP 44.A OD2 no hydrogen 3.014 N/A LYS 52.A N GLN 48.A O no hydrogen 3.072 N/A LYS 52.A NZ GLY 47.A O no hydrogen 3.043 N/A GLN 53.A N LEU 50.A O no hydrogen 2.908 N/A GLN 53.A NE2 ASP 49.A O no hydrogen 3.123 N/A GLN 54.A N ALA 51.A O no hydrogen 2.976 N/A ILE 55.A N LEU 50.A O no hydrogen 2.916 N/A SER 56.A N LYS 73.A O no hydrogen 2.954 N/A VAL 58.A N ILE 71.A O no hydrogen 2.875 N/A LEU 59.A N ILE 41.A O no hydrogen 2.906 N/A ARG 60.A N LEU 69.A O no hydrogen 2.795 N/A ARG 60.A NE ASP 40.A OD1 no hydrogen 2.725 N/A ARG 60.A NE ASP 40.A OD2 no hydrogen 3.414 N/A ARG 60.A NH2 ASP 40.A OD2 no hydrogen 2.780 N/A GLU 61.A N LYS 39.A O no hydrogen 3.010 N/A MET 62.A N ILE 67.A O no hydrogen 2.992 N/A ASN 63.A N HIS 37.A O no hydrogen 2.909 N/A SER 65.A N ASN 36.A OD1 no hydrogen 2.908 N/A SER 65.A OG ASN 36.A OD1 no hydrogen 2.749 N/A GLY 66.A N MET 62.A O no hydrogen 2.880 N/A LEU 69.A N ARG 60.A O no hydrogen 2.961 N/A TRP 70.A N SER 83.A O no hydrogen 2.930 N/A ILE 71.A N VAL 58.A O no hydrogen 2.794 N/A VAL 72.A N GLU 81.A O no hydrogen 2.864 N/A LYS 73.A N SER 56.A O no hydrogen 2.832 N/A GLY 74.A N ARG 79.A O no hydrogen 2.790 N/A GLY 76.A N GLN 54.A O no hydrogen 2.825 N/A CYS 80.A N LYS 5.A O no hydrogen 2.864 N/A GLU 81.A N VAL 72.A O no hydrogen 2.904 N/A SER 83.A N TRP 70.A O no hydrogen 2.783 N/A SER 83.A OG ASN 84.A O no hydrogen 3.430 N/A ILE 85.A N ARG 68.A O no hydrogen 2.959 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.788 N/A LYS 90.A N ASP 87.A OD1 no hydrogen 3.132 N/A VAL 91.A N ASP 87.A O no hydrogen 3.129 N/A GLN 92.A N VAL 88.A O no hydrogen 2.825 N/A SER 93.A N SER 89.A O no hydrogen 2.936 N/A MET 94.A N LYS 90.A O no hydrogen 2.968 N/A LEU 95.A N VAL 91.A O no hydrogen 2.798 N/A ALA 96.A N GLN 92.A O no hydrogen 2.877 N/A THR 97.A N SER 93.A O no hydrogen 2.976 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.311 N/A LEU 98.A N MET 94.A O no hydrogen 3.291 N/A GLY 99.A N ALA 96.A O no hydrogen 2.937 N/A TYR 100.A N LEU 95.A O no hydrogen 2.983 N/A HIS 101.A N ASP 44.A O no hydrogen 2.935 N/A ALA 103.A N TYR 42.A O no hydrogen 2.760 N/A ILE 106.A N ASP 40.A O no hydrogen 2.962 N/A LYS 108.A N GLU 38.A O no hydrogen 2.963 N/A LYS 108.A NZ GLU 38.A OE2 no hydrogen 2.874 N/A LYS 108.A NZ ASP 40.A OD2 no hydrogen 3.173 N/A GLN 109.A N HIS 124.A O no hydrogen 3.053 N/A ARG 110.A N ASN 36.A O no hydrogen 2.787 N/A ARG 110.A NE ASP 123.A OD1 no hydrogen 2.736 N/A ARG 110.A NH1 ASP 123.A OD2 no hydrogen 2.803 N/A SER 111.A N VAL 122.A O no hydrogen 2.858 N/A ILE 112.A N THR 33.A O no hydrogen 2.795 N/A TYR 113.A N ILE 120.A O no hydrogen 2.794 N/A PHE 114.A N THR 30.A O no hydrogen 2.864 N/A VAL 115.A N PHE 118.A O no hydrogen 2.973 N/A LYS 117.A NZ GLU 150.A OE1 no hydrogen 2.588 N/A PHE 118.A N VAL 115.A O no hydrogen 2.892 N/A HIS 119.A N ALA 135.A O no hydrogen 2.941 N/A HIS 119.A NE2 GLU 7.A OE2 no hydrogen 2.950 N/A ILE 120.A N TYR 113.A O no hydrogen 2.712 N/A THR 121.A N GLU 133.A O no hydrogen 2.934 N/A VAL 122.A N SER 111.A O no hydrogen 2.786 N/A ASP 123.A N PHE 131.A O no hydrogen 2.899 N/A HIS 124.A N GLN 109.A O no hydrogen 2.795 N/A HIS 124.A ND1 ASP 130.A OD1 no hydrogen 2.585 N/A LEU 125.A N GLY 129.A O no hydrogen 3.020 N/A LEU 128.A N LEU 125.A O no hydrogen 3.063 N/A GLY 129.A N LEU 125.A O no hydrogen 2.933 N/A PHE 131.A N ASP 123.A O no hydrogen 2.954 N/A ALA 132.A N PHE 12.A O no hydrogen 2.854 N/A GLU 133.A N THR 121.A O no hydrogen 2.850 N/A ILE 134.A N LEU 10.A O no hydrogen 2.904 N/A ALA 135.A N HIS 119.A O no hydrogen 2.897 N/A ILE 136.A N VAL 8.A O no hydrogen 2.906 N/A THR 138.A N TYR 6.A O no hydrogen 2.886 N/A THR 138.A OG1 GLU 143.A OE2 no hydrogen 2.724 N/A ASP 140.A N THR 138.A OG1 no hydrogen 3.019 N/A THR 142.A N ASP 140.A OD1 no hydrogen 2.818 N/A THR 142.A OG1 ASP 140.A OD1 no hydrogen 2.509 N/A THR 142.A OG1 ASP 140.A OD2 no hydrogen 3.354 N/A GLU 143.A N ASP 140.A O no hydrogen 3.055 N/A LEU 144.A N ALA 141.A O no hydrogen 3.284 N/A LEU 147.A N GLU 143.A O no hydrogen 2.974 N/A LYS 148.A N LEU 144.A O no hydrogen 2.951 N/A LYS 148.A NZ GLU 9.A O no hydrogen 2.858 N/A ALA 149.A N ASP 145.A O no hydrogen 3.216 N/A GLU 150.A N LYS 146.A O no hydrogen 2.900 N/A CYS 151.A N LEU 147.A O no hydrogen 2.853 N/A CYS 151.A SG VAL 8.A O no hydrogen 3.880 N/A CYS 151.A SG LEU 147.A O no hydrogen 3.621 N/A ARG 152.A N LYS 148.A O no hydrogen 3.093 N/A ARG 152.A NH1 GLN 165.A OE1 no hydrogen 2.960 N/A ARG 152.A NH2 GLN 165.A OE1 no hydrogen 3.010 N/A ASP 153.A N ALA 149.A O no hydrogen 2.894 N/A PHE 154.A N GLU 150.A O no hydrogen 2.932 N/A ALA 155.A N CYS 151.A O no hydrogen 2.761 N/A ASN 156.A N ARG 152.A O no hydrogen 2.849 N/A THR 157.A N ASP 153.A O no hydrogen 2.938 N/A THR 157.A OG1 ASP 153.A O no hydrogen 3.212 N/A THR 157.A OG1 PHE 154.A O no hydrogen 2.927 N/A PHE 158.A N PHE 154.A O no hydrogen 2.754 N/A GLY 159.A N ALA 155.A O no hydrogen 2.966 N/A LEU 160.A N ALA 155.A O no hydrogen 2.960 N/A GLN 164.A N GLN 161.A O no hydrogen 2.898 N/A GLN 165.A N VAL 162.A O no hydrogen 2.933 N/A GLU 166.A N LYS 11.A O no hydrogen 2.822 N/A ARG 168.A N GLU 166.A OE2 no hydrogen 2.836 N/A ARG 168.A NE GLU 166.A OE2 no hydrogen 2.900 N/A ARG 168.A NH1 GLU 166.A OE1 no hydrogen 2.800 N/A ARG 168.A NH1 GLU 166.A OE2 no hydrogen 3.563 N/A SER 169.A N GLN 172.A OE1 no hydrogen 2.859 N/A TYR 170.A OH ASP 123.A OD2 no hydrogen 2.690 N/A ARG 171.A NE PHE 176.A O no hydrogen 2.914 N/A ARG 171.A NH1 PHE 176.A OXT no hydrogen 2.878 N/A ARG 171.A NH2 SER 56.A OG no hydrogen 2.936 N/A GLN 172.A N SER 169.A OG no hydrogen 3.081 N/A LEU 173.A N SER 169.A O no hydrogen 2.833 N/A LEU 174.A N TYR 170.A O no hydrogen 2.947 N/A GLY 175.A N GLN 172.A O no hydrogen 3.275 N/A PHE 176.A N ARG 171.A O no hydrogen 2.859 N/A