Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wtt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 13.A ND2  ARG 9.A O     no hydrogen  2.921  N/A
PHE 14.A N    GLY 10.A O    no hydrogen  2.874  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.907  N/A
ILE 16.A N    GLU 12.A O    no hydrogen  3.004  N/A
LEU 17.A N    ASN 13.A O    no hydrogen  3.030  N/A
LEU 19.A N    ILE 16.A O    no hydrogen  3.076  N/A
LYS 20.A N    LEU 17.A O    no hydrogen  2.863  N/A
LYS 20.A NZ   GLU 24.A OE1  no hydrogen  2.906  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  3.444  N/A
SER 22.A N    LYS 18.A O    no hydrogen  3.198  N/A
SER 22.A OG   LEU 19.A O    no hydrogen  2.987  N/A
LEU 23.A N    LEU 19.A O    no hydrogen  2.998  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.884  N/A
LEU 25.A N    GLU 21.A O    no hydrogen  2.796  N/A
LEU 27.A N    LEU 25.A O    no hydrogen  2.610  N/A
GLN 30.A NE2  ASP 34.A OD1  no hydrogen  2.859  N/A
LEU 32.A N    PRO 29.A O    no hydrogen  3.126  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.301  N/A
ASP 34.A N    GLN 30.A O    no hydrogen  2.713  N/A
SER 35.A N    PRO 31.A O    no hydrogen  2.696  N/A
TYR 36.A N    LEU 32.A O    no hydrogen  2.889  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  2.930  N/A
GLN 38.A N    ASP 34.A O    no hydrogen  2.966  N/A
GLN 39.A N    SER 35.A O    no hydrogen  3.079  N/A
GLN 39.A NE2  SER 35.A O    no hydrogen  3.650  N/A
GLN 39.A NE2  SER 35.A OG   no hydrogen  3.316  N/A