Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 10.A N GLY 6.A O no hydrogen 2.930 N/A ARG 11.A N VAL 7.A O no hydrogen 2.915 N/A ARG 12.A N VAL 8.A O no hydrogen 2.940 N/A HIS 13.A N ALA 9.A O no hydrogen 2.951 N/A LYS 14.A N HIS 10.A O no hydrogen 2.900 N/A LYS 15.A N ARG 11.A O no hydrogen 2.930 N/A ILE 16.A N ARG 12.A O no hydrogen 2.983 N/A LEU 17.A N HIS 13.A O no hydrogen 2.920 N/A ALA 18.A N LYS 14.A O no hydrogen 2.883 N/A ARG 19.A N LYS 15.A O no hydrogen 2.983 N/A ALA 20.A N LEU 17.A O no hydrogen 3.233 N/A ARG 27.A N TYR 24.A O no hydrogen 3.292 N/A SER 28.A N GLY 25.A O no hydrogen 3.330 N/A SER 28.A OG TYR 23.A O no hydrogen 3.481 N/A ARG 29.A N ALA 26.A O no hydrogen 3.395 N/A ARG 29.A NH1 GLY 25.A O no hydrogen 2.791 N/A VAL 30.A N ALA 26.A O no hydrogen 3.017 N/A ALA 34.A N VAL 30.A O no hydrogen 3.068 N/A PHE 35.A N TYR 31.A O no hydrogen 2.942 N/A ALA 37.A N VAL 33.A O no hydrogen 2.956 N/A VAL 38.A N ALA 34.A O no hydrogen 2.893 N/A ILE 39.A N PHE 35.A O no hydrogen 2.998 N/A LYS 40.A N GLN 36.A O no hydrogen 2.936 N/A ALA 41.A N ALA 37.A O no hydrogen 2.910 N/A GLY 42.A N VAL 38.A O no hydrogen 2.956 N/A GLN 43.A N ILE 39.A O no hydrogen 3.010 N/A TYR 44.A N LYS 40.A O no hydrogen 2.915 N/A ALA 45.A N ALA 41.A O no hydrogen 2.919 N/A TYR 46.A N GLY 42.A O no hydrogen 2.971 N/A ARG 47.A N GLN 43.A O no hydrogen 3.022 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.972 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 2.877 N/A ASP 48.A N TYR 44.A O no hydrogen 2.895 N/A ARG 49.A N ALA 45.A O no hydrogen 2.957 N/A ARG 50.A N ARG 47.A O no hydrogen 3.065 N/A ARG 50.A NH2 TYR 46.A O no hydrogen 3.540 N/A GLN 51.A N ARG 47.A O no hydrogen 3.060 N/A LYS 52.A N ASP 48.A O no hydrogen 2.928 N/A LYS 53.A NZ ARG 49.A O no hydrogen 3.052 N/A GLN 55.A N GLN 51.A O no hydrogen 3.030 N/A PHE 56.A N LYS 52.A O no hydrogen 2.962 N/A ARG 57.A N LYS 53.A O no hydrogen 2.945 N/A ALA 58.A N ARG 54.A O no hydrogen 2.947 N/A LEU 59.A N GLN 55.A O no hydrogen 2.997 N/A TRP 60.A N PHE 56.A O no hydrogen 2.949 N/A ILE 61.A N ARG 57.A O no hydrogen 2.931 N/A ALA 62.A N ALA 58.A O no hydrogen 2.949 N/A ARG 63.A N LEU 59.A O no hydrogen 3.000 N/A ILE 64.A N TRP 60.A O no hydrogen 2.919 N/A ASN 65.A N ILE 61.A O no hydrogen 2.884 N/A ALA 66.A N ALA 62.A O no hydrogen 2.982 N/A GLY 67.A N ARG 63.A O no hydrogen 2.952 N/A ALA 68.A N ILE 64.A O no hydrogen 2.869 N/A ARG 69.A N ASN 65.A O no hydrogen 2.930 N/A GLN 70.A N ALA 66.A O no hydrogen 2.958 N/A ASN 71.A N ALA 68.A O no hydrogen 2.893 N/A ASN 71.A ND2 GLY 67.A O no hydrogen 2.998 N/A GLY 72.A N ARG 69.A O no hydrogen 3.336 N/A LEU 73.A N ALA 68.A O no hydrogen 2.942 N/A SER 74.A OG SER 76.A OG no hydrogen 3.336 N/A SER 76.A OG SER 74.A OG no hydrogen 3.336 N/A ARG 77.A N SER 74.A OG no hydrogen 3.278 N/A MET 78.A N SER 74.A O no hydrogen 2.926 N/A ILE 79.A N TYR 75.A O no hydrogen 2.907 N/A ASP 80.A N SER 76.A O no hydrogen 2.924 N/A GLY 81.A N ARG 77.A O no hydrogen 2.898 N/A LEU 82.A N MET 78.A O no hydrogen 2.889 N/A LYS 83.A N ILE 79.A O no hydrogen 2.910 N/A LYS 84.A N ASP 80.A O no hydrogen 2.924 N/A LYS 84.A NZ ASP 80.A OD1 no hydrogen 2.510 N/A LYS 84.A NZ ASP 80.A OD2 no hydrogen 2.969 N/A ALA 85.A N GLY 81.A O no hydrogen 2.453 N/A VAL 87.A N LEU 82.A O no hydrogen 3.049 N/A ARG 91.A NE TYR 75.A OH no hydrogen 2.769 N/A VAL 93.A N ASP 90.A OD1 no hydrogen 3.415 N/A LEU 94.A N ASP 90.A O no hydrogen 3.268 N/A ALA 95.A N ARG 91.A O no hydrogen 2.891 N/A ASP 96.A N ARG 92.A O no hydrogen 2.954 N/A ILE 97.A N VAL 93.A O no hydrogen 2.902 N/A ALA 98.A N LEU 94.A O no hydrogen 2.887 N/A MET 99.A N ALA 95.A O no hydrogen 2.916 N/A HIS 100.A N ASP 96.A O no hydrogen 2.952 N/A HIS 100.A ND1 ASP 96.A O no hydrogen 3.163 N/A HIS 100.A ND1 ASP 96.A OD1 no hydrogen 2.620 N/A ASP 101.A N ILE 97.A O no hydrogen 2.641 N/A PHE 105.A N ASP 101.A O no hydrogen 3.349 N/A ALA 106.A N ALA 102.A O no hydrogen 2.883 N/A ALA 107.A N VAL 103.A O no hydrogen 2.950 N/A LEU 108.A N ALA 104.A O no hydrogen 2.949 N/A ALA 109.A N PHE 105.A O no hydrogen 2.885 N/A GLU 110.A N ALA 106.A O no hydrogen 2.904 N/A LYS 111.A N ALA 107.A O no hydrogen 2.916 N/A ALA 112.A N LEU 108.A O no hydrogen 2.891 N/A LYS 113.A N ALA 109.A O no hydrogen 2.925 N/A GLY 114.A N GLU 110.A O no hydrogen 2.888 N/A ALA 115.A N LYS 111.A O no hydrogen 2.928 N/A LEU 116.A N ALA 112.A O no hydrogen 2.916 N/A ALA 117.A N LYS 113.A O no hydrogen 2.837 N/A