Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f9o_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1   ASP 12.A O     no hydrogen  3.471  N/A
SER 15.A OG    GLU 165.A OE2  no hydrogen  3.567  N/A
SER 21.A N     SER 18.A O     no hydrogen  3.236  N/A
THR 22.A N     VAL 19.A O     no hydrogen  3.131  N/A
THR 22.A OG1   SER 18.A O     no hydrogen  2.654  N/A
THR 23.A N     VAL 19.A O     no hydrogen  2.914  N/A
THR 23.A OG1   VAL 19.A O     no hydrogen  2.585  N/A
ASP 26.A N     THR 22.A O     no hydrogen  2.917  N/A
LEU 27.A N     THR 23.A O     no hydrogen  2.904  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.890  N/A
SER 28.A OG    LEU 24.A O     no hydrogen  2.351  N/A
ASN 29.A N     ASN 25.A O     no hydrogen  2.860  N/A
ASN 29.A ND2   ASN 25.A OD1   no hydrogen  2.875  N/A
ASN 29.A ND2   GLU 162.A O    no hydrogen  3.600  N/A
TRP 30.A N     ASP 26.A O     no hydrogen  2.913  N/A
SER 31.A N     LEU 27.A O     no hydrogen  2.905  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.867  N/A
LEU 33.A N     ASN 29.A O     no hydrogen  2.893  N/A
SER 34.A N     TRP 30.A O     no hydrogen  2.902  N/A
SER 34.A OG    SER 34.A O     no hydrogen  2.356  N/A
SER 35.A OG    SER 31.A O     no hydrogen  3.238  N/A
TRP 37.A N     ASP 75.A OD1   no hydrogen  3.303  N/A
LEU 40.A N     ARG 68.A O     no hydrogen  3.285  N/A
THR 43.A N     ALA 80.A O     no hydrogen  3.417  N/A
THR 43.A OG1   ALA 80.A O     no hydrogen  3.169  N/A
SER 44.A OG    THR 82.A O     no hydrogen  3.039  N/A
CYS 45.A SG    THR 82.A OG1   no hydrogen  2.762  N/A
PHE 50.A N     PHE 47.A O     no hydrogen  2.776  N/A
ALA 51.A N     ILE 48.A O     no hydrogen  2.962  N/A
SER 52.A OG    GLU 49.A O     no hydrogen  2.241  N/A
SER 52.A OG    GLU 49.A OE1   no hydrogen  2.308  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  2.923  N/A
ILE 54.A N     ALA 51.A O     no hydrogen  2.939  N/A
GLY 55.A N     SER 52.A O     no hydrogen  3.332  N/A
PHE 60.A N     LEU 53.A O     no hydrogen  3.104  N/A
TYR 63.A N     PHE 60.A O     no hydrogen  3.321  N/A
GLY 64.A N     ASP 61.A O     no hydrogen  3.135  N/A
ARG 68.A N     PRO 38.A O     no hydrogen  2.946  N/A
LEU 76.A N     TRP 37.A O     no hydrogen  3.131  N/A
ALA 80.A N     LEU 78.A O     no hydrogen  2.696  N/A
GLY 81.A N     CYS 46.A O     no hydrogen  2.922  N/A
MET 85.A N     SER 123.A O    no hydrogen  2.338  N/A
LEU 91.A N     ALA 88.A O     no hydrogen  2.779  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.197  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  2.831  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.916  N/A
GLN 97.A N     LEU 94.A O     no hydrogen  2.964  N/A
LYS 102.A N    GLU 100.A O    no hydrogen  2.689  N/A
ALA 106.A N    VAL 136.A O    no hydrogen  2.559  N/A
ALA 109.A N    GLY 140.A O    no hydrogen  3.227  N/A
THR 111.A N    GLY 108.A O    no hydrogen  2.640  N/A
THR 111.A OG1  MET 107.A O    no hydrogen  2.844  N/A
THR 111.A OG1  GLY 108.A O    no hydrogen  2.575  N/A
THR 113.A N    ALA 109.A O    no hydrogen  3.291  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  3.131  N/A
PHE 117.A N    GLY 114.A O    no hydrogen  3.166  N/A
SER 118.A OG   GLY 114.A O    no hydrogen  2.245  N/A
SER 123.A OG   THR 124.A OG1  no hydrogen  3.426  N/A
THR 124.A OG1  SER 123.A OG   no hydrogen  3.426  N/A
VAL 125.A N    VAL 83.A O     no hydrogen  3.495  N/A
ARG 126.A NH1  SER 121.A O    no hydrogen  3.275  N/A
LEU 131.A N    VAL 128.A O    no hydrogen  2.676  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.967  N/A
ASP 135.A N    VAL 104.A O    no hydrogen  2.645  N/A
CYS 141.A SG   CYS 45.A O     no hydrogen  3.735  N/A
ASP 150.A N    GLU 146.A O    no hydrogen  3.140  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.894  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.902  N/A
THR 153.A N    ILE 149.A O    no hydrogen  2.910  N/A
THR 153.A OG1  ILE 149.A O    no hydrogen  3.072  N/A
LYS 154.A N    ASP 150.A O    no hydrogen  2.881  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  2.901  N/A
ARG 156.A N    LEU 152.A O    no hydrogen  2.879  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  3.131  N/A
LYS 157.A NZ   THR 153.A O    no hydrogen  3.160  N/A
LYS 158.A N    LEU 155.A O    no hydrogen  3.099  N/A
SER 160.A OG   LYS 157.A O    no hydrogen  2.576  N/A
ARG 161.A N    LYS 158.A O    no hydrogen  2.966  N/A
ILE 163.A N    ASP 166.A OD2  no hydrogen  3.246  N/A
ASP 166.A N    ILE 163.A O    no hydrogen  3.193  N/A
ARG 167.A N    VAL 164.A O    no hydrogen  3.323  N/A
THR 168.A OG1  GLU 165.A O    no hydrogen  3.390  N/A
LEU 169.A N    ASP 166.A O    no hydrogen  3.410  N/A
SER 170.A OG   GLU 100.A OE1  no hydrogen  3.272  N/A
GLN 171.A N    THR 168.A O    no hydrogen  3.491  N/A
SER 180.A OG   HIS 181.A O    no hydrogen  3.084  N/A
THR 191.A N    THR 189.A O    no hydrogen  2.729  N/A
THR 193.A N    THR 191.A O    no hydrogen  3.150  N/A