Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fc2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    PRO 34.A O    no hydrogen  3.114  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.683  N/A
PHE 9.A N     GLN 5.A O     no hydrogen  2.808  N/A
TYR 10.A N    GLN 6.A O     no hydrogen  2.698  N/A
GLU 11.A N    ASN 7.A O     no hydrogen  3.279  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.186  N/A
LEU 13.A N    PHE 9.A O     no hydrogen  2.905  N/A
HIS 14.A N    TYR 10.A O    no hydrogen  2.873  N/A
HIS 14.A ND1  TYR 10.A O    no hydrogen  3.035  N/A
LEU 15.A N    ILE 12.A O    no hydrogen  3.445  N/A
GLN 22.A N    ASN 19.A O    no hydrogen  2.978  N/A
GLN 22.A NE2  ASN 17.A O    no hydrogen  3.595  N/A
ARG 23.A NE   ILE 12.A O    no hydrogen  3.334  N/A
ARG 23.A NH2  LEU 15.A O    no hydrogen  2.814  N/A
ASN 24.A N    GLU 20.A O    no hydrogen  2.780  N/A
ASN 24.A ND2  GLU 20.A O    no hydrogen  2.812  N/A
GLY 25.A N    GLU 21.A O    no hydrogen  3.013  N/A
ILE 27.A N    ARG 23.A O    no hydrogen  2.948  N/A
GLN 28.A N    ASN 24.A O    no hydrogen  2.941  N/A
GLN 28.A N    GLY 25.A O    no hydrogen  3.118  N/A
SER 29.A N    GLY 25.A O    no hydrogen  2.993  N/A
SER 29.A OG   GLY 25.A O    no hydrogen  2.670  N/A
LYS 31.A N    GLN 28.A O    no hydrogen  2.905  N/A
LYS 31.A NZ   GLN 28.A OE1  no hydrogen  3.045  N/A
ASP 32.A N    GLN 28.A O    no hydrogen  3.032  N/A
ASP 33.A N    SER 29.A O    no hydrogen  2.937  N/A
SER 35.A OG   ASP 33.A OD2  no hydrogen  3.002  N/A
SER 35.A OG   PRO 34.A O    no hydrogen  2.730  N/A
SER 37.A N    ASP 33.A O    no hydrogen  3.272  N/A
ASN 39.A N    GLN 36.A O    no hydrogen  2.866  N/A