Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1myl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N PRO 10.A O no hydrogen 3.149 N/A ASP 15.A N ARG 11.A O no hydrogen 3.043 N/A LEU 16.A N GLU 12.A O no hydrogen 3.040 N/A VAL 17.A N VAL 13.A O no hydrogen 2.913 N/A ARG 18.A N LEU 14.A O no hydrogen 2.682 N/A ARG 18.A NH1 ASP 15.A OD1 no hydrogen 3.565 N/A LYS 19.A N ASP 15.A O no hydrogen 2.758 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 3.020 N/A VAL 20.A N LEU 16.A O no hydrogen 2.964 N/A ALA 21.A N VAL 17.A O no hydrogen 2.802 N/A GLU 22.A N ARG 18.A O no hydrogen 3.131 N/A GLU 23.A N LYS 19.A O no hydrogen 3.132 N/A ASN 24.A N VAL 20.A O no hydrogen 3.447 N/A GLY 25.A N GLU 22.A O no hydrogen 2.762 N/A MET 26.A N ALA 21.A O no hydrogen 2.792 N/A SER 27.A OG SER 30.A OG no hydrogen 2.699 N/A SER 30.A N SER 27.A OG no hydrogen 3.120 N/A SER 30.A OG SER 27.A OG no hydrogen 2.699 N/A TYR 31.A N SER 27.A O no hydrogen 3.046 N/A ILE 32.A N VAL 28.A O no hydrogen 2.910 N/A TYR 33.A N ASN 29.A O no hydrogen 3.281 N/A GLN 34.A N SER 30.A O no hydrogen 2.803 N/A LEU 35.A N TYR 31.A O no hydrogen 3.089 N/A VAL 36.A N ILE 32.A O no hydrogen 3.000 N/A MET 37.A N TYR 33.A O no hydrogen 2.873 N/A GLU 38.A N GLN 34.A O no hydrogen 2.803 N/A SER 39.A N LEU 35.A O no hydrogen 3.036 N/A SER 39.A OG GLU 43.A OE1 no hydrogen 3.376 N/A PHE 40.A N VAL 36.A O no hydrogen 2.928 N/A LYS 41.A N MET 37.A O no hydrogen 3.194 N/A LYS 41.A NZ GLU 38.A OE1 no hydrogen 3.019 N/A LYS 42.A N GLU 38.A O no hydrogen 2.944 N/A GLU 43.A N SER 39.A O no hydrogen 2.905 N/A GLY 44.A N LYS 41.A O no hydrogen 2.766 N/A ARG 45.A N PHE 40.A O no hydrogen 2.746 N/A ARG 45.A NH2 GLU 43.A OE2 no hydrogen 3.332 N/A