Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vtr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N VAL 122.A O no hydrogen 2.866 N/A HIS 4.A NE2 SER 6.A OG no hydrogen 2.810 N/A SER 6.A N VAL 120.A O no hydrogen 2.807 N/A SER 6.A OG HIS 4.A NE2 no hydrogen 2.810 N/A SER 7.A OG GLU 39.A OE2 no hydrogen 2.783 N/A LEU 8.A N ARG 118.A O no hydrogen 2.972 N/A GLY 11.A N LEU 8.A O no hydrogen 2.971 N/A SER 15.A N ALA 91.A O no hydrogen 2.533 N/A THR 16.A N ARG 13.A O no hydrogen 3.379 N/A THR 16.A OG1 ARG 13.A O no hydrogen 2.930 N/A VAL 17.A N PHE 134.A O no hydrogen 2.901 N/A LEU 18.A N ILE 89.A O no hydrogen 2.918 N/A ARG 19.A N ARG 132.A O no hydrogen 2.845 N/A ILE 20.A N VAL 87.A O no hydrogen 2.856 N/A ARG 21.A N SER 130.A O no hydrogen 3.061 N/A ARG 21.A NH2 GLU 86.A OE2 no hydrogen 3.418 N/A GLY 22.A N PHE 85.A O no hydrogen 3.241 N/A LEU 23.A N GLN 127.A O no hydrogen 2.872 N/A VAL 24.A N GLN 83.A O no hydrogen 3.248 N/A ALA 28.A N PRO 25.A O no hydrogen 3.312 N/A SER 29.A N ASP 125.A OD2 no hydrogen 3.066 N/A SER 29.A OG.A ASP 125.A OD2 no hydrogen 3.463 N/A SER 29.A OG.B ASP 125.A OD2 no hydrogen 2.258 N/A ARG 30.A NE ASP 54.A OD2.A no hydrogen 3.175 N/A ARG 30.A NH2 ASP 54.A OD1.A no hydrogen 3.296 N/A ARG 30.A NH2 ASP 54.A OD1.B no hydrogen 3.302 N/A ARG 30.A NH2 ASP 54.A OD2.A no hydrogen 3.366 N/A PHE 31.A N PRO 51.A O no hydrogen 3.221 N/A HIS 32.A N GLY 123.A O no hydrogen 3.073 N/A VAL 33.A N PHE 49.A O no hydrogen 2.804 N/A ASN 34.A N GLU 121.A O no hydrogen 2.714 N/A LEU 35.A N LEU 47.A O no hydrogen 2.944 N/A LEU 36.A N LEU 119.A O no hydrogen 2.655 N/A CYS 37.A N ASP 44.A O no hydrogen 2.967 N/A CYS 37.A SG ASP 44.A O no hydrogen 3.349 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.560 N/A SER 43.A OG.A GLU 40.A OE2 no hydrogen 3.301 N/A SER 43.A OG.B GLY 38.A O no hydrogen 3.202 N/A SER 43.A OG.B GLU 40.A O no hydrogen 2.285 N/A ALA 45.A N LYS 63.A O no hydrogen 2.843 N/A ALA 46.A N LEU 35.A O no hydrogen 2.840 N/A HIS 48.A N ASN 61.A O no hydrogen 2.839 N/A HIS 48.A ND1 ASN 34.A OD1 no hydrogen 2.526 N/A PHE 49.A N VAL 33.A O no hydrogen 2.942 N/A ASN 50.A N VAL 59.A O no hydrogen 2.950 N/A ASN 50.A ND2 PHE 31.A O no hydrogen 2.789 N/A ARG 52.A N GLU 57.A O no hydrogen 2.573 N/A ARG 52.A NE ASN 50.A OD1 no hydrogen 2.628 N/A ARG 52.A NH2 ASN 50.A OD1 no hydrogen 3.305 N/A ARG 52.A NH2 GLU 71.A OE2 no hydrogen 3.457 N/A LEU 53.A N SER 29.A O no hydrogen 2.770 N/A ASP 54.A N SER 29.A O no hydrogen 3.048 N/A GLU 57.A N ARG 52.A O no hydrogen 2.856 N/A VAL 59.A N ASN 50.A O no hydrogen 3.011 N/A PHE 60.A N GLU 72.A O no hydrogen 2.802 N/A ASN 61.A N HIS 48.A O no hydrogen 3.215 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.894 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.702 N/A LYS 63.A N ALA 45.A O no hydrogen 3.002 N/A GLU 64.A N SER 67.A O no hydrogen 2.866 N/A GLN 65.A N ASP 44.A OD1 no hydrogen 2.791 N/A SER 67.A N GLU 64.A O no hydrogen 3.182 N/A GLY 69.A N SER 62.A O no hydrogen 2.704 N/A GLU 72.A N PHE 60.A O no hydrogen 2.759 N/A ARG 73.A NE GLU 57.A OE1 no hydrogen 3.099 N/A ARG 73.A NE GLU 57.A OE2 no hydrogen 2.615 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 2.830 N/A ARG 73.A NH2 GLU 57.A OE1 no hydrogen 2.886 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 3.469 N/A GLY 74.A N VAL 58.A O no hydrogen 3.467 N/A ARG 81.A NE ALA 28.A O no hydrogen 2.766 N/A ARG 81.A NH2 ALA 28.A O no hydrogen 3.212 N/A GLY 82.A N VAL 24.A O no hydrogen 2.616 N/A GLN 83.A N GLN 80.A O no hydrogen 3.146 N/A PHE 85.A N GLY 22.A O no hydrogen 2.835 N/A VAL 87.A N ILE 20.A O no hydrogen 2.728 N/A LEU 88.A N VAL 99.A O no hydrogen 2.692 N/A ILE 89.A N LEU 18.A O no hydrogen 2.866 N/A ILE 90.A N LYS 97.A O no hydrogen 2.662 N/A ALA 91.A N THR 16.A O no hydrogen 2.955 N/A SER 92.A N GLY 95.A O no hydrogen 2.696 N/A SER 92.A OG GLY 95.A O no hydrogen 3.014 N/A ASP 94.A N SER 92.A OG no hydrogen 3.226 N/A GLY 95.A N SER 92.A OG no hydrogen 3.069 N/A PHE 96.A N PHE 108.A O no hydrogen 2.928 N/A LYS 97.A N ILE 90.A O no hydrogen 2.622 N/A ALA 98.A N HIS 106.A O no hydrogen 2.892 N/A VAL 99.A N LEU 88.A O no hydrogen 2.637 N/A VAL 100.A N ALA 103.A O no hydrogen 3.245 N/A GLY 101.A N GLU 86.A O no hydrogen 3.097 N/A ALA 103.A N VAL 100.A O no hydrogen 3.362 N/A TYR 105.A N ALA 98.A O no hydrogen 2.760 N/A TYR 105.A OH GLY 76.A O no hydrogen 2.230 N/A HIS 106.A N ALA 98.A O no hydrogen 3.338 N/A HIS 106.A NE2 GLU 72.A OE1 no hydrogen 3.147 N/A PHE 108.A N PHE 96.A O no hydrogen 2.912 N/A HIS 110.A N ASP 94.A O no hydrogen 3.070 N/A HIS 110.A NE2 SER 92.A O no hydrogen 2.935 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 2.951 N/A ARG 111.A NH1 ARG 70.A O no hydrogen 2.900 N/A ARG 111.A NH2 ARG 70.A O no hydrogen 2.612 N/A ARG 111.A NH2 GLU 72.A OE2 no hydrogen 2.980 N/A ARG 116.A N PRO 113.A O no hydrogen 3.080 N/A ARG 116.A NH1 ASP 44.A OD2 no hydrogen 2.541 N/A VAL 117.A N LEU 114.A O no hydrogen 3.083 N/A ARG 118.A N LEU 36.A O no hydrogen 2.782 N/A ARG 118.A NH1 ALA 115.A O no hydrogen 3.066 N/A ARG 118.A NH1 ARG 116.A O no hydrogen 3.529 N/A VAL 120.A N SER 6.A O no hydrogen 2.986 N/A GLU 121.A N ASN 34.A O no hydrogen 2.791 N/A VAL 122.A N HIS 4.A O no hydrogen 2.841 N/A GLY 123.A N HIS 32.A O no hydrogen 3.131 N/A ASP 125.A N ARG 30.A O no hydrogen 2.861 N/A VAL 126.A N GLY 124.A O no hydrogen 2.902 N/A GLN 127.A N LEU 23.A O no hydrogen 3.011 N/A ASP 129.A N ARG 21.A O no hydrogen 2.757 N/A SER 130.A N ARG 21.A O no hydrogen 3.178 N/A ARG 132.A N ARG 19.A O no hydrogen 3.015 N/A ARG 132.A NE VAL 131.A O no hydrogen 3.386 N/A PHE 134.A N VAL 17.A O no hydrogen 2.853 N/A