Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 3.128 N/A ASP 6.A N SER 2.A O no hydrogen 2.978 N/A ALA 7.A N ARG 3.A O no hydrogen 2.929 N/A VAL 8.A N LEU 4.A O no hydrogen 2.929 N/A LYS 9.A N GLU 5.A O no hydrogen 2.960 N/A LYS 10.A N ASP 6.A O no hydrogen 2.917 N/A LYS 10.A NZ ASP 6.A OD1 no hydrogen 3.060 N/A THR 11.A N ALA 7.A O no hydrogen 2.871 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.784 N/A VAL 12.A N VAL 8.A O no hydrogen 3.061 N/A ALA 13.A N LYS 9.A O no hydrogen 3.059 N/A GLU 14.A N LYS 10.A O no hydrogen 2.865 N/A GLU 14.A N THR 11.A O no hydrogen 3.286 N/A ASN 15.A ND2 THR 11.A O no hydrogen 3.058 N/A VAL 18.A N PHE 74.A O no hydrogen 2.887 N/A VAL 19.A N LEU 43.A O no hydrogen 2.871 N/A TYR 20.A N ASN 72.A O no hydrogen 2.955 N/A SER 21.A N VAL 45.A O no hydrogen 2.812 N/A SER 21.A OG LYS 22.A O no hydrogen 3.392 N/A SER 21.A OG SER 28.A OG no hydrogen 2.481 N/A SER 21.A OG GLU 46.A OE1 no hydrogen 2.735 N/A SER 21.A OG GLU 46.A OE2 no hydrogen 3.426 N/A THR 23.A N ASP 48.A OD1 no hydrogen 2.869 N/A THR 23.A N ASP 48.A OD2 no hydrogen 3.254 N/A THR 23.A OG1 ASP 48.A OD2 no hydrogen 2.514 N/A CYS 25.A N LYS 22.A O no hydrogen 3.083 N/A CYS 25.A SG VAL 70.A O no hydrogen 3.400 N/A SER 28.A N CYS 25.A O no hydrogen 3.046 N/A SER 28.A OG SER 21.A OG no hydrogen 2.481 N/A SER 29.A N CYS 25.A O no hydrogen 3.045 N/A SER 29.A OG CYS 25.A O no hydrogen 3.479 N/A GLU 30.A N SER 26.A O no hydrogen 2.808 N/A VAL 31.A N TYR 27.A O no hydrogen 3.066 N/A LYS 32.A N SER 28.A O no hydrogen 2.985 N/A LYS 32.A NZ SER 21.A OG no hydrogen 3.210 N/A LYS 32.A NZ GLU 46.A OE2 no hydrogen 2.628 N/A SER 33.A N SER 29.A O no hydrogen 3.004 N/A SER 33.A OG SER 29.A O no hydrogen 3.130 N/A LEU 34.A N GLU 30.A O no hydrogen 3.053 N/A PHE 35.A N VAL 31.A O no hydrogen 3.000 N/A LYS 36.A N LYS 32.A O no hydrogen 2.939 N/A ARG 37.A N SER 33.A O no hydrogen 2.897 N/A LEU 38.A N LEU 34.A O no hydrogen 3.030 N/A ASN 39.A N LYS 36.A O no hydrogen 3.022 N/A VAL 40.A N PHE 35.A O no hydrogen 2.950 N/A LEU 43.A N VAL 17.A O no hydrogen 2.889 N/A VAL 45.A N VAL 19.A O no hydrogen 2.935 N/A LEU 47.A N SER 21.A O no hydrogen 2.811 N/A GLU 49.A N GLU 46.A O no hydrogen 2.911 N/A LEU 50.A N LEU 47.A O no hydrogen 3.289 N/A GLN 53.A N LEU 50.A O no hydrogen 3.126 N/A GLY 54.A N GLY 51.A O no hydrogen 3.136 N/A ILE 57.A N GLN 53.A O no hydrogen 2.836 N/A GLN 58.A N GLY 54.A O no hydrogen 2.996 N/A LYS 59.A N PRO 55.A O no hydrogen 3.030 N/A VAL 60.A N GLN 56.A O no hydrogen 3.255 N/A LEU 61.A N ILE 57.A O no hydrogen 2.755 N/A GLU 62.A N GLN 58.A O no hydrogen 2.880 N/A ARG 63.A N LYS 59.A O no hydrogen 3.118 N/A ARG 63.A NE GLU 5.A OE1 no hydrogen 2.809 N/A ARG 63.A NH2 GLU 5.A OE1 no hydrogen 2.721 N/A LEU 64.A N VAL 60.A O no hydrogen 2.940 N/A THR 65.A N LEU 61.A O no hydrogen 2.780 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.631 N/A GLY 66.A N GLU 62.A O no hydrogen 2.876 N/A GLN 67.A N THR 65.A OG1 no hydrogen 3.238 N/A GLN 67.A NE2 THR 69.A O no hydrogen 2.919 N/A GLN 67.A NE2 PRO 71.A O no hydrogen 2.958 N/A ASN 72.A N TYR 20.A O no hydrogen 2.857 N/A ASN 72.A ND2 THR 65.A OG1 no hydrogen 3.150 N/A VAL 73.A N GLY 81.A O no hydrogen 2.826 N/A PHE 74.A N VAL 18.A O no hydrogen 2.827 N/A ILE 75.A N LYS 78.A O no hydrogen 2.966 N/A GLY 76.A N PRO 16.A O no hydrogen 2.800 N/A LYS 78.A N ILE 75.A O no hydrogen 3.054 N/A HIS 79.A NE2 GLN 67.A OE1 no hydrogen 2.993 N/A ILE 80.A N VAL 73.A O no hydrogen 2.840 N/A GLY 82.A N ASP 85.A OD2 no hydrogen 2.932 N/A CYS 83.A SG TYR 27.A O no hydrogen 3.440 N/A THR 86.A N GLY 82.A O no hydrogen 2.978 N/A THR 86.A OG1 GLY 82.A O no hydrogen 2.892 N/A VAL 87.A N CYS 83.A O no hydrogen 2.889 N/A LYS 88.A N THR 84.A O no hydrogen 2.865 N/A LEU 89.A N ASP 85.A O no hydrogen 3.146 N/A TYR 90.A N THR 86.A O no hydrogen 3.022 N/A ARG 91.A N VAL 87.A O no hydrogen 2.911 N/A LYS 92.A N LYS 88.A O no hydrogen 2.982 N/A GLY 93.A N TYR 90.A O no hydrogen 3.042 N/A GLU 94.A N LEU 89.A O no hydrogen 2.858 N/A LEU 95.A N LEU 89.A O no hydrogen 3.111 N/A LEU 98.A N GLU 94.A O no hydrogen 3.278 N/A LEU 99.A N LEU 95.A O no hydrogen 2.908 N/A SER 100.A N GLU 96.A O no hydrogen 2.911 N/A SER 100.A OG GLU 96.A O no hydrogen 3.307 N/A GLU 101.A N PRO 97.A O no hydrogen 2.902 N/A ALA 102.A N LEU 98.A O no hydrogen 3.033 N/A ASN 103.A N SER 100.A O no hydrogen 2.954 N/A ALA 104.A N LEU 99.A O no hydrogen 2.918 N/A