Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i9r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 31.A OG    no hydrogen  2.610  N/A
ALA 6.A N      LEU 140.A O    no hydrogen  2.754  N/A
HIS 7.A N      THR 29.A O     no hydrogen  2.601  N/A
HIS 7.A ND1    TYR 54.A OH    no hydrogen  2.699  N/A
VAL 8.A N      PHE 138.A O    no hydrogen  3.007  N/A
ILE 9.A N      ALA 23.A O     no hydrogen  2.926  N/A
SER 10.A N     THR 136.A O    no hydrogen  3.048  N/A
SER 10.A OG    HIS 131.A ND1  no hydrogen  2.559  N/A
THR 17.A OG1   VAL 19.A O     no hydrogen  3.488  N/A
SER 18.A OG    ASN 122.A OD1  no hydrogen  2.491  N/A
LEU 20.A N     VAL 121.A O    no hydrogen  2.970  N/A
TRP 22.A N     GLY 40.A O     no hydrogen  2.850  N/A
ALA 23.A N     ILE 9.A O      no hydrogen  2.649  N/A
LYS 25.A NZ    GLU 11.A OE1   no hydrogen  2.739  N/A
LYS 25.A NZ    GLU 11.A OE2   no hydrogen  3.040  N/A
TYR 28.A N     GLY 26.A O     no hydrogen  2.851  N/A
TYR 28.A OH    GLU 24.A OE2   no hydrogen  3.310  N/A
THR 29.A N     HIS 7.A O      no hydrogen  2.482  N/A
SER 31.A N     ALA 5.A O      no hydrogen  3.016  N/A
SER 31.A OG    GLN 3.A O      no hydrogen  2.891  N/A
SER 31.A OG    ALA 5.A O      no hydrogen  3.088  N/A
ASN 32.A ND2   GLN 3.A O      no hydrogen  3.368  N/A
LEU 34.A N     ASN 32.A OD1   no hydrogen  2.786  N/A
VAL 35.A N     ASN 32.A O     no hydrogen  3.015  N/A
THR 36.A N     THR 44.A O     no hydrogen  3.070  N/A
GLU 38.A N     GLN 42.A O     no hydrogen  3.031  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.154  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  3.213  N/A
LEU 43.A N     VAL 119.A O    no hydrogen  2.799  N/A
THR 44.A N     THR 36.A O     no hydrogen  2.964  N/A
THR 44.A OG1   GLU 38.A OE2   no hydrogen  3.000  N/A
VAL 45.A N     ALA 117.A O    no hydrogen  2.833  N/A
LYS 46.A N     LEU 34.A O     no hydrogen  3.329  N/A
GLY 49.A N     LEU 113.A O    no hydrogen  2.769  N/A
TYR 51.A N     PHE 111.A O    no hydrogen  2.640  N/A
TYR 51.A OH    ARG 47.A O     no hydrogen  2.368  N/A
TYR 52.A N     LEU 141.A O    no hydrogen  2.735  N/A
ILE 53.A N     GLY 109.A O    no hydrogen  3.055  N/A
TYR 54.A N     GLY 139.A O    no hydrogen  2.919  N/A
TYR 54.A OH    HIS 7.A ND1    no hydrogen  2.699  N/A
ALA 55.A N     LEU 107.A O    no hydrogen  3.094  N/A
GLN 56.A N     SER 137.A O    no hydrogen  2.771  N/A
VAL 57.A N     ILE 105.A O    no hydrogen  2.650  N/A
THR 58.A N     THR 136.A OG1  no hydrogen  3.373  N/A
THR 58.A OG1   GLN 103.A O    no hydrogen  3.523  N/A
PHE 59.A N     GLN 103.A O    no hydrogen  2.848  N/A
CYS 60.A N     GLN 128.A O    no hydrogen  2.890  N/A
SER 61.A N     GLY 101.A O    no hydrogen  3.402  N/A
ASN 62.A ND2   ALA 97.A O     no hydrogen  3.353  N/A
ASN 62.A ND2   PRO 99.A O     no hydrogen  2.880  N/A
SER 67.A OG    ARG 63.A O     no hydrogen  2.503  N/A
SER 67.A OG    GLU 64.A OE2   no hydrogen  3.223  N/A
GLN 68.A NE2   PRO 70.A O     no hydrogen  3.026  N/A
PHE 71.A N     ASN 92.A O     no hydrogen  3.072  N/A
ALA 73.A N     ALA 90.A O     no hydrogen  2.790  N/A
SER 74.A N     ASN 122.A O    no hydrogen  2.744  N/A
LEU 75.A N     LEU 88.A O     no hydrogen  2.760  N/A
CYS 76.A N     PHE 120.A O    no hydrogen  2.642  N/A
LEU 77.A N     ARG 85.A O     no hydrogen  3.034  N/A
LYS 78.A N     SER 118.A O    no hydrogen  2.616  N/A
LYS 78.A NZ    SER 79.A O     no hydrogen  2.939  N/A
SER 79.A OG    PRO 80.A O     no hydrogen  3.323  N/A
ARG 82.A N     SER 79.A O     no hydrogen  3.079  N/A
LEU 87.A N     LEU 75.A O     no hydrogen  2.954  N/A
LEU 88.A N     LEU 75.A O     no hydrogen  3.393  N/A
ARG 89.A NE    SER 74.A OG    no hydrogen  3.173  N/A
ALA 90.A N     ALA 73.A O     no hydrogen  3.004  N/A
ASN 92.A N     PHE 71.A O     no hydrogen  3.337  N/A
ASN 92.A ND2   GLN 103.A OE1  no hydrogen  3.004  N/A
HIS 94.A ND1   SER 67.A O     no hydrogen  3.069  N/A
LYS 98.A NZ    ASN 62.A OD1   no hydrogen  3.251  N/A
GLY 101.A N    SER 61.A O     no hydrogen  2.679  N/A
GLN 102.A NE2  SER 130.A OG   no hydrogen  3.349  N/A
GLN 103.A N    PHE 59.A O     no hydrogen  2.845  N/A
GLN 103.A NE2  THR 93.A O     no hydrogen  3.613  N/A
LEU 107.A N    ALA 55.A O     no hydrogen  3.174  N/A
PHE 111.A N    TYR 51.A O     no hydrogen  2.851  N/A
LEU 113.A N    GLY 49.A O     no hydrogen  2.491  N/A
GLY 116.A N    VAL 45.A O     no hydrogen  2.762  N/A
ALA 117.A N    GLN 114.A O    no hydrogen  2.803  N/A
VAL 119.A N    LEU 43.A O     no hydrogen  2.656  N/A
PHE 120.A N    CYS 76.A O     no hydrogen  2.662  N/A
ASN 122.A N    SER 74.A O     no hydrogen  2.748  N/A
VAL 123.A N    SER 18.A O     no hydrogen  2.694  N/A
THR 124.A N    ILE 72.A O     no hydrogen  3.183  N/A
SER 127.A OG   ASP 125.A OD1  no hydrogen  2.727  N/A
SER 127.A OG   ASP 125.A OD2  no hydrogen  2.527  N/A
GLN 128.A N    ASP 125.A O    no hydrogen  2.875  N/A
VAL 129.A N    PRO 126.A O    no hydrogen  3.116  N/A
SER 130.A N    THR 58.A O     no hydrogen  2.807  N/A
HIS 131.A ND1  SER 10.A OG    no hydrogen  2.559  N/A
PHE 135.A N    GLY 132.A O    no hydrogen  3.035  N/A
THR 136.A OG1  SER 130.A O    no hydrogen  2.798  N/A
SER 137.A N    GLN 56.A O     no hydrogen  2.804  N/A
PHE 138.A N    VAL 8.A O      no hydrogen  3.317  N/A
GLY 139.A N    TYR 54.A O     no hydrogen  2.825  N/A
LEU 140.A N    ALA 6.A O      no hydrogen  2.976  N/A
LEU 141.A N    TYR 52.A O     no hydrogen  2.974  N/A
LYS 142.A N    ILE 4.A O      no hydrogen  2.882  N/A