Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3btm_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 1.A OD1 no hydrogen 2.970 N/A LEU 4.A N ASP 1.A O no hydrogen 2.991 N/A GLU 5.A N PHE 2.A O no hydrogen 3.298 N/A THR 9.A OG1 VAL 32.A O no hydrogen 2.768 N/A ALA 14.A N GLY 34.A O no hydrogen 2.902 N/A ARG 15.A NE ARG 15.A O no hydrogen 3.259 N/A ILE 16.A N TYR 33.A O no hydrogen 3.018 N/A ARG 18.A N PHE 31.A O no hydrogen 3.090 N/A ARG 18.A NH1 ASN 42.A OD1 no hydrogen 2.922 N/A TYR 19.A N PHE 43.A O no hydrogen 2.787 N/A PHE 20.A N GLN 29.A O no hydrogen 2.826 N/A TYR 21.A N ASN 41.A OD1 no hydrogen 2.795 N/A TYR 21.A OH ALA 56.A OXT no hydrogen 3.153 N/A ASN 22.A N LEU 27.A O no hydrogen 2.785 N/A ASN 22.A ND2 GLN 29.A OE1 no hydrogen 3.119 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.121 N/A ALA 25.A N ASN 22.A OD1 no hydrogen 3.449 N/A GLY 26.A N ASN 22.A O no hydrogen 2.800 N/A LEU 27.A N ASN 22.A O no hydrogen 3.351 N/A GLN 29.A N PHE 20.A O no hydrogen 2.797 N/A PHE 31.A N ARG 18.A O no hydrogen 2.995 N/A TYR 33.A N ILE 16.A O no hydrogen 2.743 N/A GLY 34.A N THR 9.A O no hydrogen 2.813 N/A ASN 41.A ND2 GLU 5.A O no hydrogen 2.893 N/A ASN 41.A ND2 TYR 21.A O no hydrogen 3.180 N/A PHE 43.A N TYR 19.A O no hydrogen 2.764 N/A SER 45.A OG GLU 47.A OE1 no hydrogen 3.372 N/A ASP 48.A N SER 45.A OG no hydrogen 3.162 N/A CYS 49.A N SER 45.A O no hydrogen 3.196 N/A LEU 50.A N ALA 46.A O no hydrogen 2.846 N/A ARG 51.A N GLU 47.A O no hydrogen 3.011 N/A ARG 51.A NH1 ASP 48.A OD1 no hydrogen 2.973 N/A THR 52.A N ASP 48.A O no hydrogen 2.992 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.173 N/A CYS 53.A N CYS 49.A O no hydrogen 2.798 N/A GLY 54.A N LEU 50.A O no hydrogen 2.861 N/A ALA 56.A N CYS 53.A O no hydrogen 3.027 N/A