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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 163.A OD2  no hydrogen  2.271  N/A
MET 8.A N      ILE 158.A O    no hydrogen  2.845  N/A
ALA 10.A N     LEU 156.A O    no hydrogen  2.962  N/A
VAL 11.A N     THR 27.A O     no hydrogen  2.866  N/A
LEU 12.A N     THR 154.A O    no hydrogen  3.073  N/A
THR 14.A OG1   ASP 13.A OD1   no hydrogen  3.408  N/A
SER 15.A OG    VAL 150.A O    no hydrogen  2.330  N/A
SER 18.A N     ASN 17.A OD1   no hydrogen  2.689  N/A
SER 18.A N     VAL 148.A O    no hydrogen  3.012  N/A
SER 18.A OG    VAL 148.A O    no hydrogen  2.551  N/A
GLU 20.A N     ASP 19.A OD1   no hydrogen  2.859  N/A
ILE 24.A N     GLY 40.A O     no hydrogen  2.911  N/A
ALA 26.A N     LEU 38.A O     no hydrogen  2.845  N/A
THR 27.A N     VAL 11.A O     no hydrogen  2.946  N/A
ILE 28.A N     SER 36.A O     no hydrogen  2.924  N/A
GLY 31.A N     THR 30.A OG1   no hydrogen  2.553  N/A
LYS 37.A N     SER 59.A O     no hydrogen  2.962  N/A
LEU 38.A N     ALA 26.A O     no hydrogen  2.934  N/A
ILE 39.A N     THR 57.A O     no hydrogen  2.889  N/A
GLY 40.A N     ILE 24.A O     no hydrogen  2.882  N/A
SER 41.A N     THR 54.A O     no hydrogen  2.738  N/A
THR 54.A N     SER 41.A O     no hydrogen  2.654  N/A
PHE 55.A N     ALA 71.A O     no hydrogen  3.085  N/A
ASN 56.A N     ILE 39.A O     no hydrogen  3.325  N/A
THR 57.A N     ILE 39.A O     no hydrogen  2.938  N/A
SER 59.A N     LYS 37.A O     no hydrogen  2.918  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.993  N/A
SER 70.A OG    PHE 55.A O     no hydrogen  2.336  N/A
ALA 71.A N     PHE 55.A O     no hydrogen  3.019  N/A
ILE 74.A N     GLY 157.A O    no hydrogen  2.799  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.505  N/A
THR 78.A N     ASP 75.A O     no hydrogen  3.478  N/A
THR 78.A OG1   ASP 75.A OD2   no hydrogen  2.348  N/A
THR 78.A OG1   PRO 76.A O     no hydrogen  2.921  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.267  N/A
SER 85.A OG    ALA 84.A O     no hydrogen  2.799  N/A
SER 85.A OG    GLU 149.A O    no hydrogen  2.498  N/A
ARG 86.A NH2   GLU 149.A OE1  no hydrogen  3.427  N/A
TYR 95.A N     TYR 91.A O     no hydrogen  3.051  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  2.866  N/A
SER 97.A N     MET 93.A O     no hydrogen  2.988  N/A
SER 97.A OG    MET 93.A O     no hydrogen  3.165  N/A
SER 97.A OG    ARG 94.A O     no hydrogen  2.788  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.991  N/A
PHE 99.A N     TYR 95.A O     no hydrogen  2.977  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  2.875  N/A
SER 101.A N    SER 97.A O     no hydrogen  3.012  N/A
SER 101.A OG   SER 97.A O     no hydrogen  2.267  N/A
SER 101.A OG   LEU 98.A O     no hydrogen  3.388  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.981  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  3.402  N/A
PHE 103.A N    PHE 99.A O     no hydrogen  2.942  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.955  N/A
GLN 105.A N    SER 101.A O    no hydrogen  3.084  N/A
GLN 105.A NE2  ALA 128.A O    no hydrogen  2.703  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.905  N/A
PHE 107.A N    PHE 103.A O    no hydrogen  2.925  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  3.099  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  3.050  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.967  N/A
PHE 111.A N    PHE 107.A O    no hydrogen  3.018  N/A
GLN 112.A N    GLY 108.A O    no hydrogen  2.968  N/A
SER 113.A N    ASN 109.A O    no hydrogen  2.896  N/A
SER 113.A OG   ALA 110.A O    no hydrogen  2.571  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.947  N/A
ASN 115.A N    GLN 112.A O    no hydrogen  3.355  N/A
ASN 122.A N    SER 118.A O    no hydrogen  2.917  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.914  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.956  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  2.875  N/A
GLY 126.A N    ASN 122.A O    no hydrogen  2.955  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.049  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  2.842  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.105  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.417  N/A
VAL 130.A N    GLY 126.A O    no hydrogen  2.949  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  3.045  N/A
SER 135.A N    GLY 131.A O    no hydrogen  2.866  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.981  N/A
GLN 136.A NE2  GLN 137.A OE1  no hydrogen  2.489  N/A
GLN 137.A N    ALA 133.A O    no hydrogen  2.971  N/A
ALA 138.A N    TRP 134.A O    no hydrogen  2.821  N/A
GLN 139.A N    SER 135.A O    no hydrogen  2.968  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  2.917  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  2.928  N/A
ASN 143.A N    ASN 143.A OD1  no hydrogen  2.355  N/A
THR 146.A OG1  THR 87.A O     no hydrogen  2.848  N/A
THR 147.A OG1  ASN 17.A OD1   no hydrogen  3.449  N/A
VAL 148.A N    SER 18.A OG    no hydrogen  2.772  N/A
LEU 156.A N    ALA 10.A O     no hydrogen  2.892  N/A
GLY 157.A N    ILE 74.A O     no hydrogen  3.131  N/A
ILE 158.A N    MET 8.A O      no hydrogen  2.900  N/A
PHE 160.A N    ASP 6.A O      no hydrogen  2.888  N/A
THR 161.A OG1  SER 70.A O     no hydrogen  2.293  N/A
THR 161.A OG1  GLN 162.A OE1  no hydrogen  2.317  N/A