Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i2h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2    PHE 2.A O      no hydrogen  2.669  N/A
GLN 6.A NE2    GLY 4.A O      no hydrogen  3.617  N/A
ILE 8.A N      TYR 38.A O     no hydrogen  2.988  N/A
SER 10.A OG    SER 37.A OG    no hydrogen  2.602  N/A
THR 11.A N     VAL 36.A O     no hydrogen  2.778  N/A
THR 11.A OG1   ARG 12.A O     no hydrogen  3.569  N/A
ARG 12.A NH1   THR 35.A OG1   no hydrogen  2.998  N/A
ALA 13.A N     VAL 34.A O     no hydrogen  3.007  N/A
HIS 14.A N     GLY 91.A O     no hydrogen  2.822  N/A
VAL 15.A N     SER 30.A OG    no hydrogen  2.951  N/A
PHE 16.A N     GLY 89.A O     no hydrogen  2.796  N/A
GLN 17.A N     VAL 27.A O     no hydrogen  2.824  N/A
GLN 17.A NE2   ASP 19.A OD1   no hydrogen  2.707  N/A
GLN 17.A NE2   ASP 19.A OD2   no hydrogen  3.320  N/A
ILE 18.A N     VAL 87.A O     no hydrogen  2.817  N/A
THR 22.A N     ASP 19.A O     no hydrogen  3.347  N/A
THR 22.A OG1   ASP 19.A O     no hydrogen  3.408  N/A
VAL 27.A N     GLN 17.A O     no hydrogen  2.939  N/A
THR 29.A N     VAL 15.A O     no hydrogen  2.793  N/A
THR 29.A OG1   GLN 17.A OE1   no hydrogen  2.694  N/A
SER 30.A N     VAL 15.A O     no hydrogen  3.290  N/A
SER 30.A OG    HIS 32.A O     no hydrogen  2.975  N/A
VAL 34.A N     ALA 13.A O     no hydrogen  2.946  N/A
VAL 36.A N     THR 11.A O     no hydrogen  2.771  N/A
SER 37.A N     ILE 50.A O     no hydrogen  2.895  N/A
SER 37.A OG    SER 10.A OG    no hydrogen  2.602  N/A
TYR 38.A N     PHE 9.A O      no hydrogen  2.828  N/A
TYR 38.A OH    PHE 101.A O    no hydrogen  2.964  N/A
PHE 39.A N     ARG 48.A O     no hydrogen  2.746  N/A
ASP 41.A N     VAL 46.A O     no hydrogen  2.886  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.725  N/A
ARG 44.A N     ASP 41.A OD1   no hydrogen  3.276  N/A
ASN 45.A ND2   TYR 40.A OH    no hydrogen  2.753  N/A
VAL 46.A N     ASP 41.A O     no hydrogen  3.321  N/A
ARG 48.A N     PHE 39.A O     no hydrogen  2.723  N/A
ILE 49.A N     SER 61.A O     no hydrogen  2.709  N/A
ILE 50.A N     SER 37.A O     no hydrogen  2.798  N/A
SER 51.A N     ILE 59.A O     no hydrogen  3.016  N/A
SER 51.A OG    THR 35.A O     no hydrogen  3.020  N/A
ASP 53.A N     LYS 56.A O     no hydrogen  2.902  N/A
ILE 58.A N     SER 51.A O     no hydrogen  2.756  N/A
ILE 59.A N     SER 51.A O     no hydrogen  3.165  N/A
SER 61.A N     ILE 49.A O     no hydrogen  2.991  N/A
SER 61.A OG    ASP 81.A OD2   no hydrogen  2.658  N/A
ILE 63.A N     TYR 47.A O     no hydrogen  2.806  N/A
MET 67.A N     THR 64.A O     no hydrogen  3.240  N/A
THR 70.A N     GLN 78.A O     no hydrogen  2.862  N/A
LYS 71.A NZ    SER 99.A OG    no hydrogen  3.284  N/A
THR 72.A N     PHE 76.A O     no hydrogen  3.304  N/A
THR 72.A OG1   GLN 78.A OE1   no hydrogen  3.187  N/A
PHE 76.A N     SER 73.A O     no hydrogen  3.144  N/A
GLY 77.A N     LEU 90.A O     no hydrogen  3.162  N/A
GLN 78.A N     THR 70.A O     no hydrogen  2.949  N/A
TRP 79.A N     TYR 88.A O     no hydrogen  2.973  N/A
TRP 79.A NE1   SER 61.A OG    no hydrogen  3.103  N/A
ASP 81.A N     THR 86.A O     no hydrogen  2.866  N/A
ALA 84.A N     ASP 81.A OD1   no hydrogen  2.904  N/A
ASN 85.A N     SER 82.A O     no hydrogen  3.317  N/A
THR 86.A N     ASP 81.A O     no hydrogen  3.195  N/A
THR 86.A OG1   ALA 84.A O     no hydrogen  3.011  N/A
VAL 87.A N     ILE 18.A O     no hydrogen  3.009  N/A
TYR 88.A N     TRP 79.A O     no hydrogen  2.906  N/A
GLY 89.A N     PHE 16.A O     no hydrogen  2.827  N/A
LEU 90.A N     GLY 77.A O     no hydrogen  2.848  N/A
GLY 91.A N     HIS 14.A O     no hydrogen  2.807  N/A
PHE 92.A N     LYS 75.A O     no hydrogen  2.686  N/A
HIS 97.A N     SER 94.A OG    no hydrogen  3.399  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.229  N/A
SER 99.A N     GLU 95.A O     no hydrogen  2.986  N/A
SER 99.A OG    GLU 95.A O     no hydrogen  3.446  N/A
SER 99.A OG    GLU 95.A OE2   no hydrogen  2.576  N/A
LYS 100.A N    HIS 96.A O     no hydrogen  2.960  N/A
PHE 101.A N    HIS 97.A O     no hydrogen  3.007  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.062  N/A
GLU 103.A N    SER 99.A O     no hydrogen  2.930  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.952  N/A
LYS 104.A NZ   GLU 107.A OE1  no hydrogen  3.152  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.919  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  3.328  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  3.127  N/A
PHE 108.A N    LYS 104.A O    no hydrogen  2.785  N/A
LYS 109.A N    PHE 105.A O    no hydrogen  2.820  N/A
LYS 109.A NZ   MET 67.A O     no hydrogen  3.109  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.110  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.129  N/A
ALA 112.A N    PHE 108.A O    no hydrogen  2.814  N/A
ARG 113.A N    LYS 109.A O    no hydrogen  3.084  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.020  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.781  N/A
LYS 116.A N    ALA 112.A O    no hydrogen  2.997  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.167  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.958  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.826  N/A
SER 119.A OG   ASN 45.A OD1   no hydrogen  2.627  N/A
SER 119.A OG   ALA 115.A O    no hydrogen  3.063  N/A
THR 124.A OG1  SER 125.A O    no hydrogen  2.870  N/A
THR 136.A OG1  GLU 138.A O    no hydrogen  2.978  N/A