Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7muq_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 15.A N     ASP 13.A OD1   no hydrogen  2.889  N/A
THR 16.A N     ASP 13.A OD2   no hydrogen  2.502  N/A
THR 16.A OG1   ASP 13.A O     no hydrogen  2.295  N/A
THR 16.A OG1   ASP 13.A OD2   no hydrogen  2.772  N/A
ILE 17.A N     ASP 13.A O     no hydrogen  2.989  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.885  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.916  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.940  N/A
GLU 21.A N     ILE 17.A O     no hydrogen  2.903  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.966  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.932  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  2.989  N/A
SER 25.A OG    ALA 22.A O     no hydrogen  3.063  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.090  N/A
SER 27.A N     ALA 23.A O     no hydrogen  2.921  N/A
SER 27.A OG    ALA 23.A O     no hydrogen  3.476  N/A
SER 27.A OG    VAL 24.A O     no hydrogen  2.352  N/A
ASP 28.A N     VAL 24.A O     no hydrogen  2.976  N/A
SER 29.A N     SER 25.A O     no hydrogen  2.980  N/A
SER 29.A OG    SER 25.A O     no hydrogen  2.317  N/A
SER 29.A OG    ASP 28.A OD2   no hydrogen  3.535  N/A
MET 30.A N     VAL 26.A O     no hydrogen  3.014  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.963  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  2.986  N/A
MET 33.A N     SER 29.A O     no hydrogen  3.002  N/A
ALA 34.A N     MET 30.A O     no hydrogen  2.932  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  2.953  N/A
VAL 36.A N     GLU 32.A O     no hydrogen  3.004  N/A
GLU 37.A N     MET 33.A O     no hydrogen  2.964  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.882  N/A
LYS 38.A NZ    LYS 38.A O     no hydrogen  2.401  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  2.955  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.925  N/A
ILE 40.A N     GLU 37.A O     no hydrogen  3.298  N/A
THR 41.A N     GLU 37.A O     no hydrogen  2.956  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  2.343  N/A
ASN 47.A N     ASN 47.A OD1   no hydrogen  2.540  N/A
THR 48.A N     ASP 46.A OD1   no hydrogen  2.772  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  2.422  N/A
THR 50.A OG1   ASN 47.A O     no hydrogen  2.417  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.878  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.735  N/A
ARG 60.A NE    GLU 104.A O    no hydrogen  2.575  N/A
ARG 60.A NH2   GLU 104.A O    no hydrogen  3.305  N/A
TRP 65.A N     ILE 99.A O     no hydrogen  3.091  N/A
TRP 65.A NE1   PRO 68.A O     no hydrogen  3.081  N/A
SER 66.A OG    SER 66.A O     no hydrogen  2.502  N/A
THR 73.A N     ILE 69.A O     no hydrogen  2.987  N/A
THR 73.A OG1   ILE 69.A O     no hydrogen  3.268  N/A
THR 73.A OG1   GLU 70.A O     no hydrogen  2.459  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.894  N/A
ARG 75.A N     GLU 71.A O     no hydrogen  2.909  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  3.017  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.909  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.882  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  2.940  N/A
ALA 80.A N     ILE 76.A O     no hydrogen  2.904  N/A
PHE 82.A N     ALA 77.A O     no hydrogen  3.069  N/A
ARG 83.A N     GLN 130.A O    no hydrogen  2.979  N/A
ARG 85.A N     VAL 132.A O    no hydrogen  2.928  N/A
ARG 85.A NH2   GLU 133.A OE1  no hydrogen  3.319  N/A
LEU 87.A N     LEU 134.A O    no hydrogen  2.860  N/A
SER 90.A OG    PRO 91.A O     no hydrogen  2.936  N/A
ILE 97.A N     GLY 67.A O     no hydrogen  3.276  N/A
SER 98.A OG    TRP 65.A O     no hydrogen  3.240  N/A
ILE 99.A N     TRP 65.A O     no hydrogen  3.012  N/A
THR 101.A N    VAL 63.A O     no hydrogen  3.429  N/A
THR 101.A OG1  GLU 104.A OE1  no hydrogen  2.293  N/A
LYS 102.A N    THR 101.A OG1  no hydrogen  2.662  N/A
LYS 102.A N    GLU 104.A OE1  no hydrogen  3.124  N/A
GLU 104.A N    ALA 61.A O     no hydrogen  3.396  N/A
GLU 108.A N    SER 105.A OG   no hydrogen  2.445  N/A
ILE 109.A N    SER 105.A O    no hydrogen  2.913  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.903  N/A
ARG 111.A N    ALA 107.A O    no hydrogen  2.894  N/A
ASP 112.A N    GLU 108.A O    no hydrogen  2.863  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  2.950  N/A
ASP 114.A N    LEU 110.A O    no hydrogen  2.913  N/A
TYR 115.A N    ARG 111.A O    no hydrogen  2.854  N/A
GLN 116.A N    ASP 112.A O    no hydrogen  2.910  N/A
GLN 116.A NE2  SER 98.A O     no hydrogen  3.364  N/A
ALA 117.A N    ILE 113.A O    no hydrogen  2.946  N/A
SER 122.A N    ARG 135.A O    no hydrogen  2.898  N/A
ILE 123.A N    ASP 114.A OD1  no hydrogen  2.501  N/A
HIS 124.A N    GLU 133.A O    no hydrogen  2.897  N/A
TYR 126.A N    VAL 131.A O    no hydrogen  2.934  N/A
GLN 130.A N    PRO 127.A O    no hydrogen  3.079  N/A
GLN 130.A NE2  PRO 127.A O    no hydrogen  2.870  N/A
GLN 130.A NE2  ASN 128.A O    no hydrogen  2.934  N/A
VAL 131.A N    TYR 126.A O    no hydrogen  2.953  N/A
VAL 132.A N    ARG 83.A O     no hydrogen  2.903  N/A
GLU 133.A N    HIS 124.A O    no hydrogen  2.876  N/A
LEU 134.A N    ARG 85.A O     no hydrogen  2.901  N/A
ARG 135.A N    SER 122.A O    no hydrogen  2.912  N/A
ARG 135.A NE   GLU 133.A OE2  no hydrogen  2.439  N/A
ARG 135.A NH2  GLU 133.A OE2  no hydrogen  2.826  N/A
TYR 136.A N    LEU 87.A O     no hydrogen  2.935  N/A
ALA 137.A N    LYS 120.A O    no hydrogen  2.880  N/A