Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xz2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     HIS 1.A O     no hydrogen  3.166  N/A
GLU 5.A N     MET 2.A O     no hydrogen  3.259  N/A
SER 10.A N    ASP 8.A OD1   no hydrogen  2.856  N/A
SER 10.A OG   ASP 8.A OD1   no hydrogen  2.701  N/A
SER 10.A OG   ASP 8.A OD2   no hydrogen  3.414  N/A
ASN 11.A N    ASP 8.A O     no hydrogen  3.089  N/A
LYS 14.A N    ASN 11.A OD1  no hydrogen  3.113  N/A
ASN 15.A N    ASN 11.A O    no hydrogen  2.938  N/A
ASN 15.A ND2  ASP 8.A O     no hydrogen  2.938  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.918  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  3.145  N/A
ILE 18.A N    LYS 14.A O    no hydrogen  2.932  N/A
LEU 19.A N    ASN 15.A O    no hydrogen  2.898  N/A
TYR 20.A N    ARG 16.A O    no hydrogen  3.078  N/A
ARG 21.A N    GLU 17.A O    no hydrogen  3.112  N/A
LEU 22.A N    ILE 18.A O    no hydrogen  2.912  N/A
MET 23.A N.A  LEU 19.A O    no hydrogen  2.856  N/A
MET 23.A N.B  LEU 19.A O    no hydrogen  2.844  N/A
ILE 24.A N    TYR 20.A O    no hydrogen  2.881  N/A
SER 25.A N    ARG 21.A O    no hydrogen  2.879  N/A
SER 25.A OG   ARG 21.A O    no hydrogen  3.157  N/A
SER 25.A OG   ALA 49.A O    no hydrogen  2.815  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.962  N/A
GLN 26.A NE2  ASP 30.A OD2  no hydrogen  2.985  N/A
LEU 27.A N    MET 23.A O.A  no hydrogen  3.012  N/A
LEU 27.A N    MET 23.A O.B  no hydrogen  2.910  N/A
MET 28.A N.A  ILE 24.A O    no hydrogen  2.972  N/A
MET 28.A N.B  ILE 24.A O    no hydrogen  2.955  N/A
TYR 29.A N    SER 25.A O    no hydrogen  2.952  N/A
ASP 30.A N    GLN 26.A O    no hydrogen  3.026  N/A
GLY 31.A N    MET 28.A O.A  no hydrogen  3.009  N/A
GLY 31.A N    MET 28.A O.B  no hydrogen  3.260  N/A
LEU 32.A N    LEU 27.A O    no hydrogen  2.892  N/A
LYS 34.A NZ   GLU 38.A OE2  no hydrogen  2.963  N/A
ALA 36.A N    LEU 32.A O    no hydrogen  2.949  N/A
MET 37.A N    GLU 33.A O    no hydrogen  2.875  N/A
GLU 38.A N    LYS 34.A O    no hydrogen  2.957  N/A
LEU 39.A N    PHE 35.A O.A  no hydrogen  2.974  N/A
LEU 39.A N    PHE 35.A O.B  no hydrogen  2.967  N/A
SER 40.A N    ALA 36.A O    no hydrogen  2.947  N/A
MET 41.A N    MET 37.A O    no hydrogen  2.998  N/A
LEU 42.A N    GLU 38.A O    no hydrogen  3.124  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  3.140  N/A
ALA 45.A N    SER 40.A O    no hydrogen  3.132  N/A
GLN 47.A NE2  CYS 48.A O    no hydrogen  2.519  N/A
CYS 48.A SG   ARG 21.A O    no hydrogen  3.477  N/A
CYS 48.A SG   ASP 46.A O    no hydrogen  3.366  N/A
SER 51.A N    SER 25.A O    no hydrogen  3.131  N/A
ARG 53.A N    SER 51.A OG   no hydrogen  3.005  N/A
LEU 55.A N    GLN 26.A OE1  no hydrogen  3.274  N/A
HIS 56.A N    GLU 52.A O    no hydrogen  3.453  N/A
HIS 56.A NE2  GLU 52.A OE2  no hydrogen  2.943  N/A
VAL 57.A N    ARG 53.A O    no hydrogen  2.905  N/A
MET 58.A N    LEU 54.A O    no hydrogen  2.807  N/A
ILE 59.A N    LEU 55.A O    no hydrogen  3.065  N/A
ALA 60.A N    HIS 56.A O    no hydrogen  3.056  N/A
GLY 61.A N    VAL 57.A O    no hydrogen  2.842  N/A
MET 62.A N    MET 58.A O    no hydrogen  2.926  N/A
GLN 63.A N    ILE 59.A O    no hydrogen  3.352  N/A
THR 64.A N    ALA 60.A O    no hydrogen  3.072  N/A
THR 64.A OG1  ALA 60.A O    no hydrogen  3.008  N/A
LEU 65.A N    GLY 61.A O    no hydrogen  2.945  N/A
SER 66.A N    MET 62.A O    no hydrogen  2.956  N/A
SER 66.A N    GLN 63.A O    no hydrogen  3.204  N/A
SER 66.A OG   MET 62.A O    no hydrogen  3.484  N/A
SER 66.A OG   GLN 63.A O    no hydrogen  2.668  N/A