Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 1.A OG no hydrogen 3.038 N/A VAL 5.A N SER 1.A O no hydrogen 3.226 N/A ALA 6.A N MET 2.A O no hydrogen 2.959 N/A MET 7.A N GLU 3.A O no hydrogen 2.968 N/A GLU 8.A N GLN 4.A O no hydrogen 2.867 N/A LEU 9.A N VAL 5.A O no hydrogen 2.820 N/A ARG 10.A N ALA 6.A O no hydrogen 3.114 N/A LEU 11.A N MET 7.A O no hydrogen 3.090 N/A THR 12.A N GLU 8.A O no hydrogen 2.951 N/A THR 12.A OG1 GLU 8.A O no hydrogen 2.979 N/A GLU 13.A N LEU 9.A O no hydrogen 2.875 N/A LEU 14.A N ARG 10.A O no hydrogen 2.864 N/A THR 15.A N LEU 11.A O no hydrogen 2.868 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.781 N/A ARG 16.A N THR 12.A O no hydrogen 2.935 N/A LEU 17.A N GLU 13.A O no hydrogen 3.107 N/A LEU 18.A N LEU 14.A O no hydrogen 2.819 N/A ARG 19.A N THR 15.A O no hydrogen 2.906 N/A ARG 19.A NE GLU 64.A OE2 no hydrogen 2.627 N/A ARG 19.A NH1 GLU 64.A OE1 no hydrogen 2.955 N/A ARG 19.A NH1 GLU 64.A OE2 no hydrogen 3.414 N/A SER 20.A N ARG 16.A O no hydrogen 3.309 N/A VAL 21.A N LEU 17.A O no hydrogen 2.926 N/A LEU 22.A N LEU 18.A O no hydrogen 2.783 N/A ASP 23.A N ARG 19.A O no hydrogen 3.007 N/A GLN 24.A N SER 20.A O no hydrogen 3.120 N/A GLN 24.A NE2 SER 20.A O no hydrogen 3.226 N/A GLN 24.A NE2 SER 20.A OG no hydrogen 3.171 N/A LEU 25.A N VAL 21.A O no hydrogen 2.841 N/A GLN 26.A N LEU 22.A O no hydrogen 2.908 N/A ASP 27.A N ASP 23.A O no hydrogen 3.099 N/A LYS 28.A N LEU 25.A O no hydrogen 2.995 N/A ASP 29.A N GLN 26.A O no hydrogen 2.982 N/A ARG 32.A N ASP 29.A O no hydrogen 2.960 N/A ILE 33.A N ASP 29.A OD1 no hydrogen 3.019 N/A PHE 34.A N ASP 29.A OD2 no hydrogen 2.944 N/A GLU 42.A N SER 39.A OG no hydrogen 3.118 N/A VAL 43.A N SER 39.A O no hydrogen 2.807 N/A TYR 46.A N VAL 43.A O no hydrogen 3.062 N/A ASP 48.A N ASP 45.A O no hydrogen 2.914 N/A HIS 49.A N TYR 46.A O no hydrogen 2.899 N/A HIS 49.A NE2 ASP 45.A OD2 no hydrogen 3.066 N/A ILE 50.A N TYR 46.A O no hydrogen 2.871 N/A LYS 51.A NZ LEU 47.A O no hydrogen 3.173 N/A PHE 56.A N PHE 34.A O no hydrogen 2.895 N/A ALA 57.A N ALA 35.A O no hydrogen 3.100 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.867 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.576 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.293 N/A MET 59.A N ASP 55.A O no hydrogen 3.145 N/A ARG 60.A N PHE 56.A O no hydrogen 2.886 N/A ARG 60.A NH1 ASP 23.A OD1 no hydrogen 3.015 N/A ARG 60.A NH2 ASP 23.A OD1 no hydrogen 2.968 N/A ARG 60.A NH2 GLN 26.A OE1 no hydrogen 2.962 N/A LYS 61.A N ALA 57.A O no hydrogen 2.996 N/A ARG 62.A N THR 58.A O no hydrogen 3.103 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.963 N/A ARG 62.A NH2 GLY 67.A O no hydrogen 3.067 N/A LEU 63.A N MET 59.A O no hydrogen 2.884 N/A GLU 64.A N ARG 60.A O no hydrogen 3.013 N/A ALA 65.A N LYS 61.A O no hydrogen 3.273 N/A GLN 66.A N LEU 63.A O no hydrogen 2.779 N/A GLN 66.A NE2 THR 12.A OG1 no hydrogen 2.952 N/A GLY 67.A N ARG 62.A O no hydrogen 2.820 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.515 N/A LYS 69.A N GLU 73.A OE1 no hydrogen 2.916 N/A GLU 73.A N ASN 70.A OD1 no hydrogen 2.868 N/A GLU 75.A N LEU 71.A O no hydrogen 2.863 N/A GLU 76.A N.A HIS 72.A O no hydrogen 2.912 N/A GLU 76.A N.B HIS 72.A O no hydrogen 2.951 N/A ASP 77.A N GLU 73.A O no hydrogen 3.327 N/A PHE 78.A N PHE 74.A O no hydrogen 3.019 N/A ASP 79.A N GLU 75.A O no hydrogen 2.827 N/A LEU 80.A N GLU 76.A O.A no hydrogen 3.011 N/A LEU 80.A N GLU 76.A O.B no hydrogen 3.144 N/A ILE 81.A N ASP 77.A O no hydrogen 3.246 N/A ILE 82.A N PHE 78.A O no hydrogen 3.365 N/A ASP 83.A N ASP 79.A O no hydrogen 2.759 N/A ASN 84.A N LEU 80.A O no hydrogen 2.900 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.842 N/A CYS 85.A N ILE 81.A O no hydrogen 3.423 N/A CYS 85.A SG ASN 89.A OD1 no hydrogen 3.530 N/A CYS 85.A SG PHE 95.A O no hydrogen 3.231 N/A MET 86.A N ILE 82.A O no hydrogen 3.025 N/A LYS 87.A N ASP 83.A O no hydrogen 3.193 N/A LYS 87.A N ASN 84.A O no hydrogen 3.231 N/A LYS 87.A NZ.A ASP 83.A O no hydrogen 3.489 N/A TYR 88.A N ASN 84.A O no hydrogen 2.998 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 3.358 N/A ASN 89.A N CYS 85.A O no hydrogen 2.960 N/A THR 93.A N ALA 90.A O no hydrogen 3.223 N/A THR 93.A OG1 ALA 90.A O no hydrogen 2.672 N/A TYR 96.A N THR 93.A OG1 no hydrogen 3.149 N/A ARG 97.A N THR 93.A O no hydrogen 3.051 N/A ALA 98.A N VAL 94.A O no hydrogen 2.956 N/A ALA 99.A N PHE 95.A O no hydrogen 3.086 N/A VAL 100.A N TYR 96.A O no hydrogen 3.012 N/A ARG 101.A N ARG 97.A O no hydrogen 3.111 N/A LEU 102.A N ALA 98.A O no hydrogen 2.953 N/A ARG 103.A N ALA 99.A O no hydrogen 2.884 N/A ARG 103.A NE.A ASP 104.A OD1 no hydrogen 3.291 N/A ARG 103.A NH1.A ASP 104.A OD1 no hydrogen 3.126 N/A ARG 103.A NH1.B ASP 79.A OD1 no hydrogen 3.510 N/A ARG 103.A NH1.B ASP 83.A OD1 no hydrogen 2.921 N/A ARG 103.A NH2.B ASP 83.A OD1 no hydrogen 2.934 N/A ASP 104.A N VAL 100.A O no hydrogen 3.013 N/A GLN 105.A N ARG 101.A O no hydrogen 2.971 N/A GLY 106.A N LEU 102.A O no hydrogen 2.709 N/A GLY 107.A N ARG 103.A O no hydrogen 2.947 N/A LEU 110.A N GLY 106.A O no hydrogen 2.884 N/A ARG 111.A N GLY 107.A O no hydrogen 2.932 N/A GLN 112.A N VAL 108.A O no hydrogen 3.448 N/A ALA 113.A N VAL 109.A O no hydrogen 2.953 N/A ARG 114.A N LEU 110.A O no hydrogen 2.919 N/A ARG 114.A NH1 ASP 118.A OD1 no hydrogen 2.999 N/A GLU 116.A N GLN 112.A O no hydrogen 2.812 N/A VAL 117.A N ALA 113.A O no hydrogen 2.949 N/A ASP 118.A N ARG 114.A O no hydrogen 3.186 N/A SER 119.A N ARG 115.A O no hydrogen 2.757 N/A ILE 120.A N GLU 116.A O no hydrogen 3.031 N/A GLY 121.A N ASP 118.A O no hydrogen 3.036 N/A