Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y5h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     ASP 5.A OD1    no hydrogen  3.110  N/A
ALA 3.A N     ALA 81.A O     no hydrogen  2.964  N/A
ARG 4.A N     ALA 79.A O     no hydrogen  3.041  N/A
ARG 4.A NH2   SER 100.A OG   no hydrogen  3.290  N/A
ASP 5.A N     THR 2.A O      no hydrogen  2.980  N/A
ILE 6.A N     ALA 3.A O      no hydrogen  3.170  N/A
ASN 7.A N     ILE 107.A O    no hydrogen  2.864  N/A
ASN 7.A ND2   ILE 107.A O    no hydrogen  3.156  N/A
VAL 13.A N    PRO 34.A O     no hydrogen  2.993  N/A
GLY 14.A N    GLU 17.A OE2   no hydrogen  2.806  N/A
GLU 15.A N    CYS 36.A O     no hydrogen  2.873  N/A
GLU 17.A N    GLY 14.A O     no hydrogen  3.088  N/A
LEU 19.A N    ALA 64.A O     no hydrogen  3.051  N/A
THR 20.A N    PRO 61.A O     no hydrogen  2.981  N/A
THR 20.A OG1  ASN 62.A OD1   no hydrogen  2.864  N/A
ALA 21.A N    THR 18.A OG1   no hydrogen  3.071  N/A
ALA 22.A N    THR 18.A O     no hydrogen  3.009  N/A
ALA 23.A N    LEU 19.A O     no hydrogen  2.903  N/A
GLN 24.A N    THR 20.A O     no hydrogen  3.168  N/A
TYR 25.A N    ALA 21.A O     no hydrogen  3.208  N/A
TYR 25.A OH   GLU 17.A OE1   no hydrogen  2.606  N/A
GLU 27.A N    GLN 24.A O     no hydrogen  2.958  N/A
HIS 28.A N    TYR 25.A O     no hydrogen  2.999  N/A
ASP 29.A N    ARG 26.A O     no hydrogen  3.264  N/A
LEU 33.A N    LEU 45.A O     no hydrogen  2.773  N/A
ILE 35.A N    GLY 44.A O     no hydrogen  2.792  N/A
CYS 36.A N    VAL 13.A O     no hydrogen  2.891  N/A
GLY 37.A N    ARG 41.A O     no hydrogen  2.795  N/A
ARG 41.A N    ASP 38.A O     no hydrogen  3.232  N/A
HIS 43.A N    ILE 35.A O     no hydrogen  2.709  N/A
HIS 43.A ND1  ARG 41.A O     no hydrogen  3.194  N/A
GLY 44.A N    ILE 35.A O     no hydrogen  3.346  N/A
THR 46.A N    ASP 49.A OD2   no hydrogen  3.113  N/A
ASP 47.A N    GLY 31.A O     no hydrogen  2.876  N/A
ARG 48.A N    ASP 47.A OD2   no hydrogen  2.700  N/A
ASP 49.A N    THR 46.A OG1   no hydrogen  3.042  N/A
ILE 50.A N    THR 46.A O     no hydrogen  3.268  N/A
VAL 51.A N    ASP 47.A O     no hydrogen  3.343  N/A
ILE 52.A N    ARG 48.A O     no hydrogen  2.736  N/A
LYS 53.A N    ASP 49.A O     no hydrogen  2.769  N/A
GLY 54.A N    ASP 49.A O     no hydrogen  3.159  N/A
LEU 55.A N    ILE 50.A O     no hydrogen  2.897  N/A
ALA 56.A N    VAL 51.A O     no hydrogen  2.833  N/A
ALA 57.A N    GLY 54.A O     no hydrogen  3.034  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  3.259  N/A
LEU 59.A N    GLY 54.A O     no hydrogen  3.094  N/A
ASN 62.A N    ASP 60.A OD1   no hydrogen  2.809  N/A
THR 63.A N    ASP 60.A O     no hydrogen  3.041  N/A
THR 63.A OG1  ASP 60.A O     no hydrogen  3.450  N/A
ALA 64.A N    ASP 60.A O     no hydrogen  2.785  N/A
THR 65.A OG1  GLU 15.A O     no hydrogen  3.480  N/A
ALA 66.A N    GLU 17.A O     no hydrogen  2.804  N/A
GLY 67.A N    GLU 15.A O     no hydrogen  2.913  N/A
GLU 68.A N    THR 65.A OG1   no hydrogen  3.257  N/A
LEU 69.A N    ALA 66.A O     no hydrogen  3.257  N/A
ALA 70.A N    ALA 66.A O     no hydrogen  2.794  N/A
ARG 71.A N    GLY 67.A O     no hydrogen  3.031  N/A
ARG 71.A NH2  GLU 15.A OE1   no hydrogen  2.459  N/A
ASP 72.A N    LEU 69.A O     no hydrogen  3.421  N/A
SER 73.A N    ALA 70.A O     no hydrogen  2.912  N/A
VAL 77.A N    PRO 97.A O     no hydrogen  3.087  N/A
ALA 79.A N    ILE 99.A O     no hydrogen  3.006  N/A
ASN 80.A N    ASP 78.A OD2   no hydrogen  3.016  N/A
ALA 81.A N    ASP 78.A O     no hydrogen  2.897  N/A
SER 82.A OG   GLN 84.A OE1   no hydrogen  3.550  N/A
GLN 84.A N    GLN 84.A OE1   no hydrogen  2.839  N/A
GLU 85.A N    SER 82.A OG    no hydrogen  3.213  N/A
ASN 87.A N    GLN 84.A O     no hydrogen  2.918  N/A
VAL 88.A N    GLU 85.A O     no hydrogen  3.043  N/A
GLU 90.A N    ASN 87.A O     no hydrogen  3.030  N/A
HIS 91.A N    VAL 88.A O     no hydrogen  3.050  N/A
GLN 92.A N    GLU 89.A O     no hydrogen  3.291  N/A
GLN 92.A NE2  GLU 89.A O     no hydrogen  3.052  N/A
VAL 96.A N    VAL 108.A O    no hydrogen  2.840  N/A
VAL 98.A N    GLY 106.A O    no hydrogen  2.814  N/A
ILE 99.A N    VAL 77.A O     no hydrogen  2.892  N/A
SER 100.A N   ARG 103.A O    no hydrogen  2.946  N/A
ARG 103.A N   SER 100.A O    no hydrogen  3.165  N/A
LEU 104.A N   ASP 40.A O     no hydrogen  2.989  N/A
VAL 105.A N   VAL 98.A O     no hydrogen  2.926  N/A
ILE 107.A N   ASN 7.A O      no hydrogen  3.133  N/A
VAL 108.A N   VAL 96.A O     no hydrogen  2.893  N/A
THR 109.A N   ASP 112.A OD2  no hydrogen  2.888  N/A
GLU 110.A N   ARG 94.A O     no hydrogen  2.784  N/A
ASP 112.A N   THR 109.A OG1  no hydrogen  3.028  N/A
ILE 113.A N   THR 109.A O    no hydrogen  3.272  N/A
ALA 114.A N   GLU 110.A O    no hydrogen  3.080  N/A
ARG 115.A N   ALA 111.A O    no hydrogen  3.001  N/A
HIS 116.A N   ASP 112.A O    no hydrogen  3.201  N/A
HIS 116.A N   ILE 113.A O    no hydrogen  3.280  N/A