Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 42.A OE1 no hydrogen 3.436 N/A PHE 2.A N GLN 42.A OE1 no hydrogen 3.241 N/A SER 3.A OG GLN 42.A OE1 no hydrogen 3.445 N/A GLY 4.A N ILE 40.A O no hydrogen 2.964 N/A THR 5.A OG1 GLU 39.A OE1 no hydrogen 3.240 N/A THR 5.A OG1 GLU 39.A OE2 no hydrogen 2.347 N/A TRP 6.A N VAL 38.A O no hydrogen 2.686 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.798 N/A GLN 7.A N LYS 123.A O no hydrogen 2.990 N/A GLN 7.A NE2 VAL 8.A O no hydrogen 2.936 N/A GLN 7.A NE2 LYS 35.A O no hydrogen 3.605 N/A VAL 8.A N PRO 36.A O no hydrogen 3.093 N/A TYR 9.A N ARG 121.A O no hydrogen 2.860 N/A TYR 9.A OH GLU 106.A OE1 no hydrogen 2.611 N/A ALA 10.A N ARG 121.A O no hydrogen 3.402 N/A GLN 11.A NE2 ILE 34.A O no hydrogen 3.207 N/A GLU 12.A N ILE 119.A O no hydrogen 2.853 N/A ASN 13.A ND2 THR 117.A O no hydrogen 2.906 N/A TYR 14.A OH ASP 74.A OD1 no hydrogen 2.816 N/A PHE 17.A N ASN 13.A O no hydrogen 2.926 N/A LEU 18.A N TYR 14.A O no hydrogen 2.868 N/A LYS 19.A N GLU 15.A O no hydrogen 2.986 N/A ALA 20.A N GLU 16.A O no hydrogen 2.821 N/A LEU 21.A N PHE 17.A O no hydrogen 3.027 N/A LEU 21.A N LEU 18.A O no hydrogen 3.168 N/A ALA 22.A N LYS 19.A O no hydrogen 2.645 N/A LEU 23.A N LEU 18.A O no hydrogen 3.332 N/A ILE 28.A N PRO 24.A O no hydrogen 3.076 N/A LYS 29.A N GLU 25.A O no hydrogen 3.255 N/A MET 30.A N ASP 26.A O no hydrogen 3.244 N/A ALA 31.A N LEU 27.A O no hydrogen 2.755 N/A ARG 32.A N ILE 28.A O no hydrogen 2.904 N/A ARG 32.A NH1 GLU 15.A OE1 no hydrogen 3.426 N/A ARG 32.A NH1 GLU 15.A OE2 no hydrogen 3.175 N/A ILE 34.A N ALA 31.A O no hydrogen 3.093 N/A LYS 35.A NZ ASP 33.A O no hydrogen 3.225 N/A ILE 37.A N LYS 52.A O no hydrogen 3.009 N/A VAL 38.A N TRP 6.A O no hydrogen 2.633 N/A GLU 39.A N THR 50.A O no hydrogen 2.869 N/A ILE 40.A N GLY 4.A O no hydrogen 2.839 N/A GLN 41.A N VAL 48.A O no hydrogen 2.834 N/A LYS 43.A N ASP 46.A O no hydrogen 2.913 N/A ASP 46.A N LYS 43.A O no hydrogen 2.984 N/A PHE 47.A N PHE 62.A O no hydrogen 2.745 N/A VAL 48.A N GLN 41.A O no hydrogen 2.987 N/A VAL 49.A N ASN 60.A O no hydrogen 2.889 N/A THR 50.A N GLU 39.A O no hydrogen 2.866 N/A SER 51.A N VAL 58.A O no hydrogen 2.904 N/A SER 51.A OG VAL 58.A O no hydrogen 3.520 N/A LYS 52.A N ILE 37.A O no hydrogen 2.898 N/A LYS 52.A NZ THR 50.A O no hydrogen 3.552 N/A THR 53.A N GLN 56.A O no hydrogen 2.945 N/A THR 53.A OG1 GLN 56.A O no hydrogen 2.899 N/A ARG 55.A NH1 GLN 56.A OE1 no hydrogen 3.467 N/A GLN 56.A N THR 53.A O no hydrogen 3.253 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.064 N/A VAL 58.A N SER 51.A O no hydrogen 2.918 N/A ASN 60.A N VAL 49.A O no hydrogen 2.875 N/A ASN 60.A ND2 THR 71.A O no hydrogen 2.778 N/A PHE 62.A N PHE 47.A O no hydrogen 3.026 N/A THR 63.A OG1 ASP 46.A OD1 no hydrogen 2.775 N/A LEU 64.A N ASP 45.A O no hydrogen 2.913 N/A GLY 65.A N VAL 82.A O no hydrogen 2.906 N/A LYS 66.A N THR 63.A O no hydrogen 3.058 N/A ALA 68.A N CYS 80.A O no hydrogen 2.823 N/A ILE 70.A N LEU 78.A O no hydrogen 2.732 N/A THR 71.A N ASN 60.A OD1 no hydrogen 3.133 N/A THR 72.A N LYS 76.A O no hydrogen 2.818 N/A THR 72.A OG1 LYS 76.A O no hydrogen 3.463 N/A ASP 74.A N THR 72.A OG1 no hydrogen 3.196 N/A GLY 75.A N THR 72.A O no hydrogen 2.891 N/A LYS 76.A N THR 72.A OG1 no hydrogen 2.878 N/A LEU 78.A N ILE 70.A O no hydrogen 2.880 N/A LYS 79.A NZ ASP 69.A OD1 no hydrogen 2.704 N/A LYS 79.A NZ ASP 69.A OD2 no hydrogen 3.416 N/A CYS 80.A N ALA 68.A O no hydrogen 3.184 N/A CYS 80.A SG THR 91.A OG1 no hydrogen 3.424 N/A HIS 83.A N VAL 90.A O no hydrogen 3.056 N/A ALA 85.A N LYS 88.A O no hydrogen 2.736 N/A LYS 88.A N ALA 85.A O no hydrogen 3.068 N/A LYS 88.A NZ GLU 99.A OE1 no hydrogen 2.584 N/A LEU 89.A N GLN 100.A O no hydrogen 3.005 N/A VAL 90.A N HIS 83.A O no hydrogen 2.814 N/A THR 91.A N HIS 98.A O no hydrogen 3.032 N/A LYS 92.A NZ SER 97.A OG no hydrogen 2.845 N/A LYS 92.A NZ GLU 99.A OE2 no hydrogen 3.516 N/A SER 93.A N PHE 96.A O no hydrogen 2.777 N/A SER 93.A OG PHE 96.A O no hydrogen 3.266 N/A PHE 96.A N SER 93.A O no hydrogen 3.269 N/A SER 97.A N THR 112.A O no hydrogen 3.055 N/A HIS 98.A N THR 91.A O no hydrogen 2.878 N/A HIS 98.A NE2 GLU 109.A OE1 no hydrogen 2.961 N/A GLU 99.A N THR 110.A O no hydrogen 2.833 N/A GLN 100.A N LEU 89.A O no hydrogen 2.835 N/A GLU 101.A N VAL 108.A O no hydrogen 2.947 N/A LYS 103.A N GLU 106.A O no hydrogen 2.879 N/A GLU 106.A N LYS 103.A O no hydrogen 3.216 N/A MET 107.A N SER 122.A O no hydrogen 2.812 N/A VAL 108.A N GLU 101.A O no hydrogen 2.810 N/A GLU 109.A N ARG 120.A O no hydrogen 2.870 N/A THR 110.A N GLU 99.A O no hydrogen 2.828 N/A ILE 111.A N LEU 118.A O no hydrogen 2.939 N/A THR 112.A N SER 97.A O no hydrogen 2.699 N/A THR 112.A OG1 THR 117.A OG1 no hydrogen 3.106 N/A PHE 113.A N VAL 116.A O no hydrogen 3.076 N/A VAL 116.A N PHE 113.A O no hydrogen 2.935 N/A THR 117.A OG1 THR 112.A OG1 no hydrogen 3.106 N/A LEU 118.A N ILE 111.A O no hydrogen 2.765 N/A ILE 119.A N GLU 12.A O no hydrogen 3.180 N/A ARG 120.A N GLU 109.A O no hydrogen 2.937 N/A ARG 121.A N ALA 10.A O no hydrogen 2.849 N/A ARG 121.A NE GLU 12.A OE2 no hydrogen 3.338 N/A ARG 121.A NH2 GLU 12.A OE2 no hydrogen 2.814 N/A SER 122.A N MET 107.A O no hydrogen 2.902 N/A LYS 123.A N GLN 7.A O no hydrogen 3.155 N/A ARG 124.A N ASN 105.A O no hydrogen 2.914 N/A VAL 125.A N THR 5.A O no hydrogen 2.645 N/A