Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 3.A O no hydrogen 3.268 N/A THR 7.A N PHE 4.A O no hydrogen 3.162 N/A CYS 8.A SG PHE 4.A O no hydrogen 3.035 N/A TYR 9.A N THR 21.A O no hydrogen 2.798 N/A SER 11.A OG SER 20.A OG no hydrogen 2.671 N/A ALA 12.A N THR 19.A O no hydrogen 2.920 N/A GLN 14.A N VAL 17.A O no hydrogen 3.060 N/A GLN 14.A NE2 ILE 13.A O no hydrogen 3.675 N/A SER 16.A OG ASP 35.A OD1 no hydrogen 2.565 N/A VAL 17.A N GLN 14.A O no hydrogen 3.104 N/A LEU 18.A N ILE 34.A O no hydrogen 2.955 N/A THR 19.A N ALA 12.A O no hydrogen 2.837 N/A THR 19.A OG1 SER 33.A OG no hydrogen 3.032 N/A SER 20.A N SER 32.A O no hydrogen 2.964 N/A SER 20.A OG TYR 9.A O no hydrogen 3.374 N/A SER 20.A OG SER 11.A OG no hydrogen 2.671 N/A THR 21.A N TYR 9.A O no hydrogen 3.067 N/A THR 21.A OG1 THR 31.A OG1 no hydrogen 3.008 N/A CYS 22.A N ASN 30.A O no hydrogen 2.800 N/A GLU 23.A N THR 7.A O no hydrogen 2.900 N/A ARG 24.A N GLY 28.A O no hydrogen 2.817 N/A GLY 27.A N ARG 24.A O no hydrogen 3.159 N/A ASN 30.A N CYS 22.A O no hydrogen 2.877 N/A THR 31.A OG1 THR 21.A OG1 no hydrogen 3.008 N/A SER 32.A N SER 20.A O no hydrogen 2.930 N/A SER 33.A OG THR 19.A OG1 no hydrogen 3.032 N/A ILE 34.A N LEU 18.A O no hydrogen 2.865 N/A LEU 36.A N SER 16.A O no hydrogen 2.726 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.967 N/A VAL 39.A N LEU 36.A O no hydrogen 3.271 N/A ILE 40.A N LEU 36.A O no hydrogen 3.147 N/A GLU 41.A N LYS 48.A O no hydrogen 2.848 N/A VAL 43.A N SER 46.A O no hydrogen 2.972 N/A GLY 45.A N ASN 42.A OD1 no hydrogen 2.734 N/A SER 46.A N VAL 43.A O no hydrogen 2.998 N/A LYS 48.A N GLU 41.A O no hydrogen 2.820 N/A LYS 48.A NZ SER 46.A OG no hydrogen 3.165 N/A GLN 50.A N VAL 39.A O no hydrogen 2.791 N/A GLN 50.A NE2 GLU 41.A OE1 no hydrogen 3.486 N/A SER 52.A OG GLU 56.A OE1.B no hydrogen 2.517 N/A GLU 56.A N ASN 53.A O no hydrogen 2.996 N/A THR 57.A N PHE 54.A O no hydrogen 3.175 N/A THR 57.A OG1 PHE 54.A O no hydrogen 3.499 N/A CYS 58.A SG PHE 54.A O no hydrogen 3.291 N/A ARG 59.A N GLU 72.A O no hydrogen 2.731 N/A ARG 59.A NE GLU 72.A OE2 no hydrogen 3.495 N/A ARG 59.A NH2 GLU 72.A OE1 no hydrogen 3.554 N/A ASN 60.A ND2.B GLU 72.A OE2 no hydrogen 2.887 N/A GLN 62.A N ALA 70.A O no hydrogen 2.811 N/A ALA 64.A N GLU 68.A O no hydrogen 2.666 N/A SER 67.A OG ASN 86.A OD1 no hydrogen 2.810 N/A SER 67.A OG ASP 88.A OD2 no hydrogen 3.159 N/A GLU 68.A N ALA 64.A O no hydrogen 3.311 N/A LEU 69.A N ILE 85.A O no hydrogen 2.857 N/A ALA 70.A N GLN 62.A O no hydrogen 2.858 N/A ALA 71.A N THR 83.A O no hydrogen 3.144 N/A GLU 72.A N ARG 59.A O no hydrogen 2.875 N/A CYS 73.A N VAL 81.A O no hydrogen 2.936 N/A LYS 74.A N THR 57.A O no hydrogen 2.868 N/A THR 75.A N GLN 79.A O no hydrogen 2.781 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.465 N/A ALA 77.A N THR 75.A OG1 no hydrogen 2.963 N/A GLN 78.A N THR 75.A O no hydrogen 2.709 N/A VAL 81.A N CYS 73.A O no hydrogen 2.993 N/A THR 83.A N ALA 71.A O no hydrogen 3.023 N/A ILE 85.A N LEU 69.A O no hydrogen 2.949 N/A LEU 87.A N SER 67.A O no hydrogen 2.741 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 3.066 N/A ASP 89.A N ASN 86.A O no hydrogen 2.955 N/A HIS 90.A N LEU 87.A O no hydrogen 3.298 N/A ILE 91.A N LEU 87.A O no hydrogen 2.794 N/A ALA 92.A N LYS 99.A O no hydrogen 2.911 N/A ILE 94.A N THR 97.A O no hydrogen 2.904 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 2.740 N/A THR 97.A N ILE 94.A O no hydrogen 3.261 N/A LYS 99.A N ALA 92.A O no hydrogen 2.984 N/A GLU 101.A N HIS 90.A O no hydrogen 2.521 N/A