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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 131.A OD1  no hydrogen  2.677  N/A
GLU 2.A N      PHE 70.A O     no hydrogen  2.815  N/A
VAL 3.A N      VAL 128.A O    no hydrogen  2.826  N/A
GLU 4.A N      GLU 68.A O     no hydrogen  2.739  N/A
ILE 5.A N      ILE 126.A O    no hydrogen  2.914  N/A
LYS 6.A NZ     ASP 125.A OD1  no hydrogen  2.913  N/A
PHE 7.A N      VAL 124.A O    no hydrogen  2.862  N/A
LYS 8.A N      ASP 153.A O    no hydrogen  2.757  N/A
ILE 9.A N      ASP 122.A O    no hydrogen  3.206  N/A
LEU 11.A N     ASP 122.A OD1  no hydrogen  3.323  N/A
PHE 14.A N     LYS 10.A O     no hydrogen  2.980  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.962  N/A
HIS 16.A N     GLU 12.A O     no hydrogen  2.856  N/A
THR 17.A N     ASP 13.A O     no hydrogen  2.868  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  2.892  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.531  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.878  N/A
THR 20.A N     HIS 16.A O     no hydrogen  3.367  N/A
THR 20.A N     THR 17.A O     no hydrogen  3.296  N/A
THR 20.A OG1   THR 17.A O     no hydrogen  2.658  N/A
PHE 21.A N     LEU 18.A O     no hydrogen  3.125  N/A
ASN 22.A N     ASN 19.A O     no hydrogen  3.082  N/A
GLU 24.A N     LYS 106.A O    no hydrogen  2.871  N/A
VAL 26.A N     VAL 104.A O    no hydrogen  3.168  N/A
ARG 27.A NH1   GLU 29.A OE1   no hydrogen  3.406  N/A
TYR 28.A OH    GLU 30.A OE1   no hydrogen  3.262  N/A
GLU 29.A N     ARG 102.A O    no hydrogen  2.842  N/A
GLU 30.A N     ASN 51.A OD1   no hydrogen  2.834  N/A
GLN 31.A N     LYS 100.A O    no hydrogen  2.875  N/A
GLN 31.A NE2   GLU 29.A OE2   no hydrogen  2.773  N/A
GLU 32.A N     GLY 48.A O     no hydrogen  2.837  N/A
ASP 33.A N     ILE 98.A O     no hydrogen  2.815  N/A
VAL 34.A N     ILE 46.A O     no hydrogen  2.846  N/A
TYR 35.A N     ALA 96.A O     no hydrogen  2.848  N/A
PHE 36.A N     LEU 44.A O     no hydrogen  2.934  N/A
GLU 37.A N     LYS 93.A O     no hydrogen  2.690  N/A
LYS 42.A N     PRO 39.A O     no hydrogen  2.990  N/A
LYS 42.A NZ    GLU 61.A OE1   no hydrogen  2.605  N/A
LEU 43.A N     LYS 60.A O     no hydrogen  2.662  N/A
ARG 45.A N     THR 58.A O     no hydrogen  2.973  N/A
ARG 45.A NH1   TYR 35.A OH    no hydrogen  3.197  N/A
ILE 46.A N     VAL 34.A O     no hydrogen  2.977  N/A
ARG 47.A N     TYR 56.A O     no hydrogen  2.851  N/A
ARG 47.A NE    ASP 33.A OD2   no hydrogen  2.767  N/A
ARG 47.A NH1   ASP 33.A OD1   no hydrogen  2.860  N/A
GLY 48.A N     GLU 32.A O     no hydrogen  2.756  N/A
VAL 49.A N     LYS 54.A O     no hydrogen  2.793  N/A
HIS 50.A N     GLU 30.A O     no hydrogen  3.085  N/A
ASN 51.A ND2   TYR 28.A O     no hydrogen  2.926  N/A
LEU 52.A N     VAL 49.A O     no hydrogen  3.145  N/A
LYS 53.A N     HIS 50.A O     no hydrogen  3.451  N/A
LYS 54.A N     VAL 49.A O     no hydrogen  3.413  N/A
LYS 54.A NZ    GLU 76.A OE2   no hydrogen  3.365  N/A
TYR 56.A N     ARG 47.A O     no hydrogen  2.897  N/A
LEU 57.A N     PHE 75.A O     no hydrogen  2.961  N/A
THR 58.A N     ARG 45.A O     no hydrogen  2.818  N/A
THR 58.A OG1   GLU 74.A OE1   no hydrogen  2.706  N/A
PHE 59.A N     VAL 73.A O     no hydrogen  2.808  N/A
LYS 60.A N     LEU 43.A O     no hydrogen  2.872  N/A
GLU 61.A N     TYR 71.A O     no hydrogen  2.834  N/A
ILE 62.A N     PRO 41.A O     no hydrogen  2.709  N/A
LEU 63.A N     GLU 69.A O     no hydrogen  2.893  N/A
ASN 67.A ND2   PRO 156.A O    no hydrogen  2.820  N/A
GLU 68.A N     ASP 64.A OD1   no hydrogen  2.877  N/A
GLU 68.A N     ASP 64.A OD2   no hydrogen  3.357  N/A
GLU 69.A N     ASP 64.A OD1   no hydrogen  3.126  N/A
PHE 70.A N     GLU 2.A O      no hydrogen  2.903  N/A
TYR 71.A N     GLU 61.A O     no hydrogen  2.890  N/A
VAL 73.A N     PHE 59.A O     no hydrogen  2.783  N/A
PHE 75.A N     LEU 57.A O     no hydrogen  3.204  N/A
ILE 77.A N     TYR 55.A O     no hydrogen  2.942  N/A
LYS 82.A N     ASP 79.A OD2   no hydrogen  2.978  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  3.160  N/A
VAL 84.A N     PHE 80.A O     no hydrogen  3.111  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.821  N/A
VAL 86.A N     LYS 82.A O     no hydrogen  2.817  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  3.170  N/A
LYS 88.A N     VAL 84.A O     no hydrogen  3.075  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.924  N/A
ARG 89.A NE    GLU 85.A OE2   no hydrogen  3.072  N/A
ARG 89.A NH2   GLU 85.A OE2   no hydrogen  3.534  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.967  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  2.776  N/A
PHE 92.A N     PHE 87.A O     no hydrogen  3.009  N/A
GLN 95.A N     TYR 35.A O     no hydrogen  2.681  N/A
ILE 98.A N     ASP 33.A O     no hydrogen  2.816  N/A
LYS 100.A N    GLN 31.A O     no hydrogen  3.013  N/A
LYS 101.A N    ARG 116.A O    no hydrogen  2.884  N/A
ARG 102.A N    GLU 29.A O     no hydrogen  2.795  N/A
ARG 102.A NE   ASN 115.A OD1  no hydrogen  2.780  N/A
ARG 102.A NH1  ASN 115.A OD1  no hydrogen  3.358  N/A
TRP 103.A N    VAL 114.A O    no hydrogen  2.787  N/A
VAL 104.A N    ARG 27.A O     no hydrogen  2.910  N/A
TYR 105.A N    LEU 112.A O    no hydrogen  2.983  N/A
LYS 106.A N    GLU 24.A O     no hydrogen  3.042  N/A
LEU 107.A N    VAL 110.A O    no hydrogen  3.055  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.057  N/A
THR 111.A N    GLU 127.A O    no hydrogen  3.074  N/A
LEU 112.A N    TYR 105.A O    no hydrogen  2.872  N/A
GLU 113.A N    ASP 125.A O    no hydrogen  2.879  N/A
VAL 114.A N    TRP 103.A O    no hydrogen  2.948  N/A
ASN 115.A N    PHE 123.A O    no hydrogen  2.742  N/A
ASN 115.A ND2  PHE 123.A O    no hydrogen  3.574  N/A
ASN 115.A ND2  ASP 125.A OD2  no hydrogen  2.778  N/A
ARG 116.A N    LYS 101.A O    no hydrogen  2.827  N/A
ARG 116.A NE   ASP 122.A OD2  no hydrogen  2.748  N/A
ARG 116.A NH2  ASP 122.A OD1  no hydrogen  2.841  N/A
VAL 117.A N    GLY 121.A O    no hydrogen  2.767  N/A
GLU 118.A N    LYS 99.A O     no hydrogen  2.909  N/A
ILE 120.A N    VAL 117.A O    no hydrogen  3.072  N/A
GLY 121.A N    VAL 117.A O    no hydrogen  2.983  N/A
PHE 123.A N    ASN 115.A O    no hydrogen  2.897  N/A
VAL 124.A N    PHE 7.A O      no hydrogen  2.897  N/A
ASP 125.A N    GLU 113.A O    no hydrogen  2.933  N/A
ILE 126.A N    ILE 5.A O      no hydrogen  2.942  N/A
GLU 127.A N    THR 111.A O    no hydrogen  3.057  N/A
VAL 128.A N    VAL 3.A O      no hydrogen  2.877  N/A
SER 130.A N    SER 1.A O      no hydrogen  2.723  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.061  N/A
LYS 137.A N    PRO 133.A O    no hydrogen  2.807  N/A
GLU 138.A N    GLU 135.A O    no hydrogen  3.019  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  3.014  N/A
ILE 140.A N    ALA 136.A O    no hydrogen  3.156  N/A
TRP 141.A N    LYS 137.A O    no hydrogen  3.174  N/A
GLU 142.A N    GLU 138.A O    no hydrogen  2.882  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  3.379  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.814  N/A
LYS 145.A N    TRP 141.A O    no hydrogen  2.854  N/A
MET 146.A N    GLU 142.A O    no hydrogen  3.174  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.982  N/A
GLY 148.A N    LYS 145.A O    no hydrogen  2.676  N/A
LEU 149.A N    ALA 144.A O    no hydrogen  2.717  N/A
LYS 150.A N    ASP 153.A OD1  no hydrogen  2.422  N/A
ASP 153.A N    LYS 150.A O    no hydrogen  2.887  N/A
VAL 154.A N    GLU 151.A O    no hydrogen  3.158  N/A
GLU 155.A N    LYS 6.A O      no hydrogen  2.782  N/A
ARG 157.A N    GLU 155.A OE2  no hydrogen  3.143  N/A
LEU 158.A N    GLU 161.A OE1  no hydrogen  3.289  N/A
LEU 162.A N    LEU 158.A O    no hydrogen  2.909  N/A