Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gyd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N     ASP 72.A OD1  no hydrogen  2.676  N/A
ASN 5.A N     ASP 2.A OD1   no hydrogen  3.054  N/A
ASN 5.A ND2   ASP 72.A OD2  no hydrogen  2.805  N/A
GLY 6.A N     ASP 2.A O     no hydrogen  2.813  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.850  N/A
LYS 8.A N     VAL 4.A O     no hydrogen  3.386  N/A
ILE 9.A N     ASN 5.A O     no hydrogen  3.044  N/A
PHE 10.A N    GLY 6.A O     no hydrogen  2.873  N/A
SER 11.A N    ALA 7.A O     no hydrogen  2.972  N/A
SER 11.A OG   ALA 7.A O     no hydrogen  3.006  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  3.157  N/A
ASN 13.A N    ILE 9.A O     no hydrogen  2.887  N/A
ASN 13.A N    PHE 10.A O    no hydrogen  3.345  N/A
ASN 13.A ND2  ILE 9.A O     no hydrogen  2.902  N/A
CYS 14.A N    PHE 10.A O    no hydrogen  2.826  N/A
ALA 15.A N    PHE 10.A O    no hydrogen  3.168  N/A
CYS 17.A N    CYS 14.A O    no hydrogen  3.206  N/A
HIS 18.A N    CYS 14.A O    no hydrogen  2.878  N/A
HIS 18.A ND1  LYS 22.A O    no hydrogen  2.826  N/A
GLY 21.A N    HIS 18.A O    no hydrogen  2.908  N/A
LYS 22.A N    ALA 19.A O    no hydrogen  3.114  N/A
ASN 23.A ND2  LYS 29.A O    no hydrogen  2.907  N/A
LEU 24.A N    CYS 17.A O    no hydrogen  2.942  N/A
VAL 25.A N    ASN 23.A OD1  no hydrogen  3.023  N/A
GLN 26.A N    ASN 23.A OD1  no hydrogen  2.883  N/A
GLN 26.A NE2  GLN 28.A OE1  no hydrogen  2.869  N/A
GLN 28.A N    GLN 28.A OE1  no hydrogen  2.701  N/A
LYS 29.A N    GLN 26.A O    no hydrogen  3.048  N/A
THR 30.A OG1  ASP 35.A OD2  no hydrogen  2.615  N/A
LEU 31.A N    GLY 21.A O    no hydrogen  2.762  N/A
LYS 32.A N    THR 30.A OG1  no hydrogen  3.023  N/A
LYS 33.A N    TRP 85.A O    no hydrogen  2.823  N/A
LEU 36.A N    LYS 32.A O    no hydrogen  2.877  N/A
GLU 37.A N    LYS 33.A O    no hydrogen  2.804  N/A
LYS 38.A N    ALA 34.A O    no hydrogen  2.941  N/A
LYS 38.A NZ   TYR 39.A OH   no hydrogen  3.563  N/A
TYR 39.A N    ASP 35.A O    no hydrogen  2.949  N/A
GLY 40.A N    GLU 37.A O    no hydrogen  3.213  N/A
MET 41.A N    LEU 36.A O    no hydrogen  2.749  N/A
SER 43.A N    MET 41.A O    no hydrogen  3.026  N/A
ALA 46.A N    SER 43.A OG   no hydrogen  3.090  N/A
ILE 47.A N    SER 43.A O    no hydrogen  3.064  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.852  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.014  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  3.135  N/A
VAL 51.A N    ILE 47.A O    no hydrogen  2.825  N/A
THR 52.A N    ILE 48.A O    no hydrogen  2.868  N/A
THR 52.A OG1  ILE 48.A O    no hydrogen  2.610  N/A
ASN 53.A N    ALA 49.A O    no hydrogen  2.986  N/A
ASN 53.A ND2  ALA 49.A O    no hydrogen  2.958  N/A
GLY 54.A N    GLN 50.A O    no hydrogen  2.714  N/A
LYS 55.A N    MET 58.A O    no hydrogen  2.941  N/A
MET 58.A N    LYS 55.A O    no hydrogen  2.828  N/A
PHE 61.A N    VAL 51.A O    no hydrogen  2.792  N/A
LYS 62.A N    THR 52.A O    no hydrogen  3.080  N/A
LEU 65.A N    PHE 61.A O    no hydrogen  2.928  N/A
LYS 66.A N    GLN 69.A OE1  no hydrogen  2.824  N/A
ILE 70.A N    LYS 66.A O    no hydrogen  3.036  N/A
GLU 71.A N    PRO 67.A O    no hydrogen  3.013  N/A
ASP 72.A N    GLU 68.A O    no hydrogen  2.934  N/A
VAL 73.A N    GLN 69.A O    no hydrogen  2.910  N/A
ALA 74.A N    ILE 70.A O    no hydrogen  3.031  N/A
ALA 75.A N    GLU 71.A O    no hydrogen  3.113  N/A
TYR 76.A N    ASP 72.A O    no hydrogen  2.918  N/A
VAL 77.A N    VAL 73.A O    no hydrogen  2.939  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.935  N/A
GLY 79.A N    ALA 75.A O    no hydrogen  2.928  N/A
LYS 80.A N    TYR 76.A O    no hydrogen  2.758  N/A
LYS 80.A NZ   ASP 84.A OD2  no hydrogen  2.810  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.941  N/A
ASP 82.A N    LEU 78.A O    no hydrogen  3.063  N/A
ALA 83.A N    GLY 79.A O    no hydrogen  2.976  N/A
ASP 84.A N    LYS 80.A O    no hydrogen  2.785  N/A
TRP 85.A N    LYS 80.A O    no hydrogen  2.984  N/A