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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     ILE 5.A O     no hydrogen  2.294  N/A
THR 9.A OG1   THR 8.A O     no hydrogen  2.377  N/A
SER 21.A OG   PRO 20.A O    no hydrogen  2.279  N/A
ASN 24.A ND2  SER 25.A O    no hydrogen  3.327  N/A
THR 33.A OG1  GLU 32.A OE2  no hydrogen  2.147  N/A
PHE 38.A N    ALA 36.A O    no hydrogen  2.246  N/A
THR 39.A N    ALA 36.A O    no hydrogen  2.079  N/A
THR 39.A OG1  ALA 35.A O    no hydrogen  2.584  N/A
THR 39.A OG1  ALA 36.A O    no hydrogen  2.610  N/A
ARG 41.A NH2  LEU 44.A O    no hydrogen  3.297  N/A
GLY 51.A N    PHE 47.A O    no hydrogen  2.750  N/A
SER 54.A N    GLY 51.A O    no hydrogen  2.870  N/A
SER 54.A OG   LEU 50.A O    no hydrogen  2.960  N/A
SER 54.A OG   GLY 51.A O    no hydrogen  2.942  N/A
LEU 55.A N    GLY 51.A O    no hydrogen  3.094  N/A
LEU 55.A N    GLY 52.A O    no hydrogen  3.135  N/A
THR 57.A OG1  GLY 53.A O    no hydrogen  2.967  N/A
TYR 58.A N    SER 54.A O    no hydrogen  3.058  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.652  N/A
ALA 61.A N    THR 57.A O    no hydrogen  3.057  N/A
VAL 67.A N    GLN 65.A O    no hydrogen  3.035  N/A