Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ay5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 114.A O no hydrogen 3.555 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 3.120 N/A LEU 8.A N LYS 4.A O no hydrogen 3.073 N/A ARG 9.A N PRO 5.A O no hydrogen 3.044 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 2.866 N/A ARG 9.A NH2 GLU 6.A OE1 no hydrogen 3.407 N/A ARG 9.A NH2 GLU 6.A OE2 no hydrogen 2.720 N/A GLN 10.A N GLU 6.A O no hydrogen 2.822 N/A GLN 10.A NE2 GLU 6.A OE2 no hydrogen 2.887 N/A ALA 11.A N GLU 7.A O no hydrogen 3.106 N/A LEU 12.A N LEU 8.A O no hydrogen 2.832 N/A MET 13.A N ARG 9.A O no hydrogen 2.877 N/A THR 15.A N LEU 12.A O no hydrogen 2.949 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.721 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.778 N/A LEU 16.A N LEU 12.A O no hydrogen 3.270 N/A GLU 17.A N.A MET 13.A O no hydrogen 2.881 N/A GLU 17.A N.B MET 13.A O no hydrogen 2.891 N/A ALA 18.A N PRO 14.A O no hydrogen 3.023 N/A TYR 20.A N LEU 16.A O no hydrogen 3.115 N/A ARG 21.A N GLU 17.A O.A no hydrogen 2.927 N/A ARG 21.A N GLU 17.A O.B no hydrogen 2.872 N/A GLN 22.A N LEU 19.A O no hydrogen 3.042 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.892 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.821 N/A SER 26.A N GLN 22.A O no hydrogen 2.913 N/A SER 26.A OG TYR 20.A O no hydrogen 3.334 N/A SER 26.A OG GLN 22.A O no hydrogen 2.842 N/A LEU 27.A N PRO 24.A O no hydrogen 3.033 N/A PHE 29.A N SER 26.A O no hydrogen 2.929 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.834 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.778 N/A ARG 30.A NH2 SER 26.A OG no hydrogen 3.304 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.138 N/A LEU 38.A N ASP 34.A O no hydrogen 2.998 N/A GLY 39.A N GLN 36.A O.B no hydrogen 3.091 N/A ILE 40.A N PRO 35.A O no hydrogen 2.924 N/A TYR 43.A N ILE 40.A O no hydrogen 3.028 N/A ASP 45.A N ASP 42.A O no hydrogen 2.964 N/A ILE 46.A N TYR 43.A O no hydrogen 2.987 N/A VAL 47.A N TYR 43.A O no hydrogen 2.850 N/A LYS 48.A NZ PHE 44.A O no hydrogen 3.117 N/A LYS 48.A NZ ASP 45.A O no hydrogen 3.200 N/A LEU 53.A N PHE 29.A O no hydrogen 2.855 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.867 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.511 N/A THR 55.A N ASP 52.A O no hydrogen 3.225 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.634 N/A ILE 56.A N ASP 52.A O no hydrogen 3.166 N/A LYS 57.A N LEU 53.A O no hydrogen 2.876 N/A LYS 57.A NZ ASP 61.A OD2.A no hydrogen 2.968 N/A ARG 58.A N SER 54.A O no hydrogen 2.997 N/A LYS 59.A N THR 55.A O no hydrogen 2.908 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.763 N/A LEU 60.A N ILE 56.A O no hydrogen 2.924 N/A ASP 61.A N.A LYS 57.A O no hydrogen 2.910 N/A ASP 61.A N.B LYS 57.A O no hydrogen 2.910 N/A ASP 61.A N.B ARG 58.A O no hydrogen 3.180 N/A THR 62.A N LYS 59.A O no hydrogen 3.341 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.685 N/A GLN 64.A N LYS 59.A O no hydrogen 3.009 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 3.148 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.651 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.628 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.143 N/A GLN 70.A N GLU 67.A O no hydrogen 3.068 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.778 N/A VAL 72.A N PRO 68.A O no hydrogen 3.057 N/A ASP 73.A N TRP 69.A O.A no hydrogen 2.834 N/A ASP 73.A N TRP 69.A O.B no hydrogen 2.830 N/A ASP 74.A N GLN 70.A O no hydrogen 3.186 N/A VAL 75.A N TYR 71.A O no hydrogen 3.070 N/A TRP 76.A N VAL 72.A O no hydrogen 2.944 N/A LEU 77.A N ASP 73.A O no hydrogen 2.878 N/A MET 78.A N ASP 74.A O no hydrogen 3.052 N/A PHE 79.A N VAL 75.A O no hydrogen 3.051 N/A ASN 80.A N TRP 76.A O no hydrogen 2.791 N/A ASN 81.A N LEU 77.A O no hydrogen 2.843 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.876 N/A ALA 82.A N MET 78.A O no hydrogen 3.243 N/A TRP 83.A N PHE 79.A O no hydrogen 2.982 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.052 N/A LEU 84.A N ASN 80.A O no hydrogen 2.933 N/A TYR 85.A N ASN 81.A O no hydrogen 2.897 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.600 N/A ASN 86.A N ALA 82.A O no hydrogen 3.123 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.874 N/A SER 90.A N ARG 87.A O.A no hydrogen 2.976 N/A SER 90.A N ARG 87.A O.B no hydrogen 2.960 N/A SER 90.A OG ARG 87.A O.A no hydrogen 2.770 N/A SER 90.A OG ARG 87.A O.B no hydrogen 2.769 N/A TYR 93.A N SER 90.A OG no hydrogen 3.220 N/A LYS 94.A N SER 90.A O no hydrogen 3.111 N/A PHE 95.A N ARG 91.A O no hydrogen 2.768 N/A CYS 96.A N VAL 92.A O no hydrogen 2.882 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.468 N/A SER 97.A N TYR 93.A O no hydrogen 3.059 N/A SER 97.A OG TYR 93.A O no hydrogen 3.538 N/A LYS 98.A N LYS 94.A O no hydrogen 3.086 N/A LYS 98.A NZ GLU 101.A OE1 no hydrogen 3.540 N/A LEU 99.A N PHE 95.A O no hydrogen 2.963 N/A ALA 100.A N CYS 96.A O no hydrogen 2.830 N/A GLU 101.A N SER 97.A O no hydrogen 3.064 N/A VAL 102.A N LYS 98.A O no hydrogen 3.022 N/A PHE 103.A N LEU 99.A O no hydrogen 2.806 N/A GLU 104.A N ALA 100.A O no hydrogen 3.002 N/A GLN 105.A N GLU 101.A O no hydrogen 3.209 N/A GLU 106.A N VAL 102.A O no hydrogen 3.011 N/A ILE 107.A N PHE 103.A O no hydrogen 2.822 N/A MET 111.A N ILE 107.A O no hydrogen 2.858 N/A GLN 112.A N ASP 108.A O.A no hydrogen 3.083 N/A GLN 112.A N ASP 108.A O.B no hydrogen 3.133 N/A SER 113.A N PRO 109.A O no hydrogen 2.990 N/A SER 113.A OG VAL 110.A O no hydrogen 2.772 N/A LEU 114.A N VAL 110.A O no hydrogen 2.960 N/A GLY 115.A N MET 111.A O no hydrogen 3.155 N/A