Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mg9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    MET 5.A O     no hydrogen  3.486  N/A
TYR 6.A N     PHE 54.A O    no hydrogen  2.695  N/A
LYS 7.A N     GLU 82.A O    no hydrogen  2.592  N/A
VAL 8.A N     GLY 52.A O    no hydrogen  2.808  N/A
ILE 9.A N     THR 80.A O    no hydrogen  2.752  N/A
LEU 10.A N    ALA 49.A O    no hydrogen  3.245  N/A
VAL 11.A N    LEU 78.A O    no hydrogen  3.002  N/A
ASN 12.A N    GLY 47.A O    no hydrogen  2.887  N/A
TYR 15.A N    ASP 13.A OD2  no hydrogen  2.601  N/A
THR 16.A N    ASP 13.A OD2  no hydrogen  2.689  N/A
THR 16.A OG1  ASP 13.A OD1  no hydrogen  2.634  N/A
THR 16.A OG1  ASP 13.A OD2  no hydrogen  3.291  N/A
PHE 20.A N    PRO 17.A O    no hydrogen  2.816  N/A
VAL 21.A N    PRO 17.A O    no hydrogen  3.259  N/A
ILE 22.A N    MET 18.A O    no hydrogen  3.084  N/A
ASP 23.A N    GLU 19.A O    no hydrogen  3.054  N/A
VAL 24.A N    PHE 20.A O    no hydrogen  2.903  N/A
LEU 25.A N    VAL 21.A O    no hydrogen  2.972  N/A
GLN 26.A N    ILE 22.A O    no hydrogen  3.048  N/A
LYS 27.A N    ASP 23.A O    no hydrogen  2.825  N/A
LYS 27.A NZ   TYR 69.A OH   no hydrogen  2.913  N/A
PHE 28.A N    VAL 24.A O    no hydrogen  2.850  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  3.043  N/A
TYR 31.A N    LEU 25.A O    no hydrogen  3.312  N/A
TYR 31.A OH   CYS 51.A O    no hydrogen  2.560  N/A
ARG 35.A N    ASP 32.A OD1  no hydrogen  2.623  N/A
ALA 36.A N    ASP 32.A O    no hydrogen  2.967  N/A
THR 37.A N    VAL 33.A O    no hydrogen  2.831  N/A
THR 37.A OG1  VAL 33.A O    no hydrogen  2.585  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  3.254  N/A
LEU 39.A N    ARG 35.A O    no hydrogen  3.262  N/A
MET 40.A N    ALA 36.A O    no hydrogen  3.014  N/A
LEU 41.A N    THR 37.A O    no hydrogen  2.972  N/A
ALA 42.A N    GLN 38.A O    no hydrogen  3.051  N/A
VAL 43.A N    LEU 39.A O    no hydrogen  3.026  N/A
ALA 44.A N    MET 40.A O    no hydrogen  2.952  N/A
TYR 45.A N    LEU 41.A O    no hydrogen  2.718  N/A
GLN 46.A N    ALA 42.A O    no hydrogen  2.809  N/A
ALA 49.A N    LEU 10.A O    no hydrogen  3.199  N/A
CYS 51.A N    VAL 8.A O     no hydrogen  2.773  N/A
CYS 51.A SG   ALA 49.A O    no hydrogen  3.349  N/A
PHE 54.A N    TYR 6.A O     no hydrogen  2.964  N/A
VAL 58.A N    THR 55.A OG1  no hydrogen  3.390  N/A
ALA 59.A N    THR 55.A O    no hydrogen  2.830  N/A
GLU 60.A N    ALA 56.A O    no hydrogen  2.880  N/A
THR 61.A N    GLU 57.A O    no hydrogen  3.397  N/A
THR 61.A OG1  GLU 57.A O    no hydrogen  3.246  N/A
LYS 62.A N    VAL 58.A O    no hydrogen  2.793  N/A
LYS 62.A NZ   PHE 28.A O    no hydrogen  2.851  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.924  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  3.313  N/A
MET 65.A N    THR 61.A O    no hydrogen  2.989  N/A
VAL 66.A N    LYS 62.A O    no hydrogen  2.961  N/A
ASN 67.A N    VAL 63.A O    no hydrogen  3.129  N/A
ASN 67.A ND2  VAL 63.A O    no hydrogen  2.996  N/A
ASN 67.A ND2  CYS 79.A O    no hydrogen  3.044  N/A
LYS 68.A N    ALA 64.A O    no hydrogen  3.190  N/A
TYR 69.A N    MET 65.A O    no hydrogen  3.009  N/A
TYR 69.A OH   ASP 23.A OD1  no hydrogen  2.782  N/A
ALA 70.A N    VAL 66.A O    no hydrogen  3.049  N/A
ARG 71.A N    ASN 67.A O    no hydrogen  2.930  N/A
GLU 72.A N    LYS 68.A O    no hydrogen  2.938  N/A
ASN 73.A N    TYR 69.A O    no hydrogen  2.986  N/A
ASN 73.A N    ALA 70.A O    no hydrogen  3.055  N/A
ASN 73.A ND2  TYR 69.A O    no hydrogen  2.648  N/A
GLU 74.A N    ARG 71.A O    no hydrogen  3.073  N/A
HIS 75.A N    ALA 70.A O    no hydrogen  2.943  N/A
CYS 79.A N    ASN 67.A OD1  no hydrogen  3.072  N/A
CYS 79.A SG   ILE 9.A O     no hydrogen  3.623  N/A
THR 80.A N    ILE 9.A O     no hydrogen  2.855  N/A
GLU 82.A N    LYS 7.A O     no hydrogen  2.853  N/A
LYS 83.A NZ   TYR 6.A OH    no hydrogen  2.790  N/A