Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dll_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LYS 3.A O no hydrogen 2.468 N/A ASN 7.A N LYS 3.A O no hydrogen 2.652 N/A ARG 11.A N TYR 6.A O no hydrogen 3.231 N/A ALA 13.A N ASP 8.A O no hydrogen 2.937 N/A LEU 14.A N VAL 10.A O no hydrogen 2.947 N/A GLN 16.A N PRO 12.A O no hydrogen 2.922 N/A GLN 17.A N ALA 13.A O no hydrogen 2.499 N/A PHE 18.A N LEU 14.A O no hydrogen 2.331 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.561 N/A ALA 25.A N SER 22.A O no hydrogen 2.867 N/A LYS 31.A N VAL 155.A O no hydrogen 3.124 N/A ILE 32.A N LEU 89.A O no hydrogen 2.483 N/A VAL 33.A N THR 153.A O no hydrogen 3.133 N/A VAL 34.A N VAL 87.A O no hydrogen 3.440 N/A ASN 35.A N ASP 151.A O no hydrogen 3.108 N/A GLU 36.A N ILE 85.A O no hydrogen 2.363 N/A LYS 42.A N GLY 39.A O no hydrogen 2.531 N/A ASP 44.A N LYS 42.A O no hydrogen 2.809 N/A ILE 48.A N SER 45.A O no hydrogen 3.267 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 2.923 N/A LYS 50.A NZ GLU 54.A OE2 no hydrogen 2.929 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 3.030 N/A LYS 50.A NZ ASP 145.A OD1 no hydrogen 3.169 N/A LYS 50.A NZ LYS 146.A O no hydrogen 2.875 N/A LEU 55.A N ALA 51.A O no hydrogen 2.511 N/A ALA 56.A N LYS 53.A O no hydrogen 3.325 N/A LEU 57.A N GLU 54.A O no hydrogen 2.753 N/A ILE 58.A N GLU 54.A O no hydrogen 3.067 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.641 N/A GLN 61.A NE2 THR 88.A O no hydrogen 3.244 N/A ILE 64.A N LYS 86.A O no hydrogen 2.274 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.463 N/A THR 66.A OG1 GLY 84.A O no hydrogen 3.310 N/A ALA 68.A N MET 81.A O no hydrogen 2.578 N/A LYS 76.A NZ SER 40.A O no hydrogen 2.671 N/A ILE 85.A N GLU 36.A O no hydrogen 2.651 N/A LYS 86.A N ILE 64.A O no hydrogen 2.637 N/A LYS 86.A NZ THR 88.A OG1 no hydrogen 2.931 N/A MET 94.A N ARG 90.A O no hydrogen 2.816 N/A VAL 96.A N ARG 93.A O no hydrogen 3.357 N/A PHE 97.A N ARG 93.A O no hydrogen 3.221 N/A LEU 98.A N MET 94.A O no hydrogen 2.445 N/A LYS 100.A N VAL 96.A O no hydrogen 3.083 N/A LYS 100.A NZ ILE 58.A O no hydrogen 3.031 N/A LEU 101.A N LEU 98.A O no hydrogen 2.866 N/A ILE 102.A N LEU 98.A O no hydrogen 2.492 N/A ASN 103.A N GLU 99.A O no hydrogen 3.178 N/A ARG 123.A N ASP 121.A O no hydrogen 2.349 N/A GLY 124.A N ASP 121.A O no hydrogen 2.850 N/A GLY 124.A N ASP 161.A OD1 no hydrogen 2.559 N/A TYR 126.A N ILE 154.A O no hydrogen 2.439 N/A GLN 133.A N ARG 148.A O no hydrogen 2.933 N/A GLN 133.A NE2 GLY 149.A O no hydrogen 2.895 N/A GLU 138.A N PHE 136.A O no hydrogen 2.474 N/A ILE 139.A N PHE 136.A O no hydrogen 2.832 N/A LYS 146.A N ASP 145.A OD1 no hydrogen 2.739 N/A ARG 148.A N GLN 133.A OE1 no hydrogen 3.110 N/A MET 150.A N ILE 130.A O no hydrogen 2.991 N/A ILE 152.A N LEU 128.A O no hydrogen 3.178 N/A THR 153.A N VAL 33.A O no hydrogen 2.903 N/A ILE 154.A N TYR 126.A O no hydrogen 3.017 N/A VAL 155.A N LYS 31.A O no hydrogen 2.700 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.768 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 3.133 N/A LYS 159.A N GLU 163.A OE1 no hydrogen 3.178 N/A THR 160.A N GLU 163.A OE2 no hydrogen 2.432 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 2.803 N/A GLU 163.A N THR 160.A O no hydrogen 2.835 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.394 N/A ALA 164.A N THR 160.A O no hydrogen 3.303 N/A ARG 165.A N ASP 161.A O no hydrogen 3.301 N/A LEU 168.A N ALA 164.A O no hydrogen 2.723 N/A GLN 169.A N ALA 166.A O no hydrogen 2.976 N/A GLN 169.A NE2 LEU 173.A O no hydrogen 2.802 N/A SER 170.A N ALA 166.A O no hydrogen 2.862 N/A SER 170.A OG ALA 166.A O no hydrogen 3.357 N/A SER 170.A OG LEU 167.A O no hydrogen 3.290 N/A GLY 172.A N GLN 169.A O no hydrogen 2.634 N/A