Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fmd_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N    SER 1.A OG    no hydrogen  2.597  N/A
THR 4.A N    GLY 2.A O     no hydrogen  2.783  N/A
TYR 12.A N   ASN 10.A OD1  no hydrogen  2.920  N/A
TYR 16.A N   MET 13.A O    no hydrogen  3.096  N/A
GLN 17.A N   MET 13.A O    no hydrogen  3.086  N/A
ASN 18.A N   GLN 14.A O    no hydrogen  3.097  N/A
LYS 31.A NZ  ASN 26.A O    no hydrogen  3.551  N/A
LEU 32.A N   TRP 28.A O    no hydrogen  2.795  N/A
ALA 33.A N   PHE 29.A O    no hydrogen  2.774  N/A
SER 34.A OG  SER 30.A O    no hydrogen  2.812  N/A
SER 35.A N   LYS 31.A O    no hydrogen  3.181  N/A
SER 35.A OG  LEU 32.A O    no hydrogen  2.795  N/A
SER 38.A OG  ALA 36.A O    no hydrogen  3.423  N/A