Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m2o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 126.A OG1  no hydrogen  2.896  N/A
VAL 4.A N.A    THR 126.A O    no hydrogen  3.078  N/A
VAL 4.A N.B    THR 126.A O    no hydrogen  3.055  N/A
VAL 5.A N      ASP 26.A O     no hydrogen  3.002  N/A
PHE 6.A N      ALA 128.A O    no hydrogen  2.865  N/A
ASP 7.A N      LEU 24.A O     no hydrogen  2.882  N/A
PHE 8.A N      LYS 130.A O    no hydrogen  3.062  N/A
GLN 9.A N      ASP 7.A OD1    no hydrogen  2.822  N/A
GLN 9.A NE2    ASP 22.A O     no hydrogen  2.911  N/A
ASN 10.A ND2   ASN 131.A OD1  no hydrogen  3.309  N/A
TYR 11.A N     ALA 133.A O    no hydrogen  2.866  N/A
TYR 11.A OH    PHE 8.A O      no hydrogen  2.739  N/A
ALA 13.A N     THR 135.A O    no hydrogen  2.991  N/A
LYS 14.A N     ASP 17.A OD2   no hydrogen  2.872  N/A
LYS 14.A NZ    ASP 17.A OD1   no hydrogen  2.903  N/A
GLY 16.A N     VAL 97.A O     no hydrogen  2.735  N/A
ASP 17.A N     LYS 14.A O     no hydrogen  3.041  N/A
VAL 19.A N     VAL 95.A O     no hydrogen  2.773  N/A
VAL 21.A N     LEU 93.A O     no hydrogen  2.771  N/A
ASP 22.A N     TYR 11.A OH    no hydrogen  3.045  N/A
VAL 23.A N     PHE 91.A O     no hydrogen  2.835  N/A
LEU 24.A N     ASP 7.A O      no hydrogen  2.918  N/A
ASP 26.A N     VAL 5.A O      no hydrogen  2.892  N/A
SER 27.A OG    LYS 30.A O     no hydrogen  2.760  N/A
LYS 28.A N     ASP 26.A OD1   no hydrogen  2.833  N/A
LYS 28.A NZ    ALA 2.A O      no hydrogen  2.971  N/A
LYS 28.A NZ    ASP 3.A O      no hydrogen  3.392  N/A
LYS 30.A N     SER 27.A O     no hydrogen  2.997  N/A
LYS 30.A NZ    ASP 3.A O      no hydrogen  2.780  N/A
LYS 30.A NZ    SER 27.A O     no hydrogen  2.831  N/A
ILE 32.A N     LEU 82.A O     no hydrogen  2.861  N/A
SER 33.A N     HIS 117.A O    no hydrogen  2.943  N/A
SER 33.A OG    SER 119.A O    no hydrogen  2.806  N/A
MET 35.A N     PHE 72.A O     no hydrogen  3.088  N/A
ASP 36.A N     GLU 115.A O    no hydrogen  2.950  N/A
VAL 37.A N     ALA 70.A O     no hydrogen  2.923  N/A
LYS 38.A N     LYS 113.A O    no hydrogen  2.981  N/A
PHE 39.A N     LEU 68.A O     no hydrogen  2.893  N/A
LYS 40.A N     GLY 109.A O    no hydrogen  2.940  N/A
ASP 42.A N     TYR 107.A O    no hydrogen  2.948  N/A
LEU 45.A N     ASP 42.A O     no hydrogen  3.138  N/A
THR 46.A N     ASN 96.A O     no hydrogen  3.138  N/A
THR 46.A OG1   GLU 48.A OE2   no hydrogen  2.606  N/A
GLU 48.A N     TYR 94.A O     no hydrogen  2.818  N/A
ASP 51.A N     THR 92.A O     no hydrogen  2.851  N/A
GLU 53.A N     ASP 51.A OD1   no hydrogen  2.949  N/A
SER 54.A N     THR 59.A O     no hydrogen  2.919  N/A
SER 54.A OG    VAL 90.A O     no hydrogen  2.734  N/A
ALA 56.A N     ALA 89.A O     no hydrogen  2.820  N/A
PHE 57.A N     SER 54.A O     no hydrogen  3.368  N/A
THR 59.A N     SER 54.A O     no hydrogen  3.387  N/A
THR 59.A OG1   LYS 73.A O     no hydrogen  3.323  N/A
VAL 61.A N     LYS 52.A O     no hydrogen  2.762  N/A
MET 62.A N     ASN 71.A O     no hydrogen  2.874  N/A
ASN 64.A N     GLY 69.A O     no hydrogen  2.900  N/A
ALA 66.A N     ASN 64.A OD1   no hydrogen  3.087  N/A
ILE 67.A N     ASN 64.A O     no hydrogen  3.208  N/A
LEU 68.A N     MET 65.A O     no hydrogen  3.201  N/A
GLY 69.A N     ASN 64.A O     no hydrogen  3.009  N/A
ALA 70.A N     VAL 37.A O     no hydrogen  2.966  N/A
ASN 71.A N     MET 62.A O     no hydrogen  2.890  N/A
ASN 71.A ND2   ASP 36.A OD1   no hydrogen  3.225  N/A
PHE 72.A N     MET 35.A O     no hydrogen  3.070  N/A
SER 74.A N     SER 33.A O     no hydrogen  2.834  N/A
SER 74.A OG    ILE 32.A O     no hydrogen  2.834  N/A
ASP 76.A N     GLU 80.A O     no hydrogen  2.846  N/A
LYS 78.A N     ASP 76.A OD1   no hydrogen  2.877  N/A
GLY 79.A N     ASP 76.A O     no hydrogen  2.927  N/A
GLU 80.A N     ASP 76.A OD1   no hydrogen  2.895  N/A
LEU 82.A N     ILE 32.A O     no hydrogen  3.203  N/A
LEU 82.A N     SER 74.A O     no hydrogen  3.053  N/A
LYS 85.A N     ALA 56.A O     no hydrogen  2.960  N/A
ALA 88.A N     LYS 85.A O     no hydrogen  3.143  N/A
VAL 90.A N     VAL 23.A O     no hydrogen  2.754  N/A
THR 92.A OG1   ASP 22.A OD1   no hydrogen  2.900  N/A
LEU 93.A N     VAL 21.A O     no hydrogen  2.821  N/A
TYR 94.A N     GLU 49.A O     no hydrogen  2.993  N/A
TYR 94.A OH    ASP 51.A OD2   no hydrogen  2.689  N/A
VAL 95.A N     VAL 19.A O     no hydrogen  2.867  N/A
ASN 96.A N     THR 46.A O     no hydrogen  2.783  N/A
VAL 97.A N     ASP 17.A O     no hydrogen  2.910  N/A
THR 101.A N    PRO 98.A O     no hydrogen  3.071  N/A
THR 101.A OG1  PRO 98.A O     no hydrogen  2.735  N/A
GLY 104.A N    VAL 136.A O    no hydrogen  3.033  N/A
TYR 106.A N    ILE 134.A O    no hydrogen  2.881  N/A
TYR 106.A OH   PRO 102.A O    no hydrogen  2.649  N/A
TYR 107.A N    ASP 42.A OD2   no hydrogen  2.901  N/A
VAL 108.A N    GLY 132.A O    no hydrogen  2.935  N/A
GLY 109.A N    LYS 40.A O     no hydrogen  3.003  N/A
ASN 111.A N    LYS 38.A O     no hydrogen  2.811  N/A
LYS 113.A NZ   ASP 36.A OD2   no hydrogen  2.744  N/A
GLU 115.A N    ASP 36.A O     no hydrogen  2.931  N/A
HIS 117.A N    ALA 34.A O     no hydrogen  2.880  N/A
HIS 117.A NE2  GLU 115.A OE1  no hydrogen  2.858  N/A
LYS 118.A N    SER 123.A O    no hydrogen  2.996  N/A
SER 123.A N    ASP 121.A OD1  no hydrogen  3.007  N/A
SER 123.A OG   ASP 121.A OD1  no hydrogen  2.661  N/A
PHE 125.A N    VAL 116.A O    no hydrogen  2.907  N/A
THR 126.A N    ASP 3.A OD2    no hydrogen  2.931  N/A
ALA 128.A N    VAL 4.A O.A    no hydrogen  3.017  N/A
ALA 128.A N    VAL 4.A O.B    no hydrogen  3.010  N/A
LYS 130.A N    PHE 6.A O      no hydrogen  2.886  N/A
ASN 131.A ND2  ASP 7.A OD1    no hydrogen  2.874  N/A
GLY 132.A N    GLN 9.A O      no hydrogen  2.735  N/A
ALA 133.A N    ASN 10.A OD1   no hydrogen  2.982  N/A
ILE 134.A N    TYR 106.A O    no hydrogen  2.789  N/A
THR 135.A N    TYR 11.A O     no hydrogen  2.888  N/A
VAL 136.A N    GLY 104.A O    no hydrogen  2.793  N/A
GLY 137.A N    ALA 13.A O     no hydrogen  3.006  N/A