Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y9b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A N    ASP 11.A OD1    no hydrogen  2.886  N/A
THR 14.A OG1  ASP 11.A OD1    no hydrogen  3.380  N/A
GLN 15.A N    ASP 11.A O      no hydrogen  3.044  N/A
ASP 16.A N    VAL 12.A O      no hydrogen  2.950  N/A
LEU 17.A N    ASP 13.A O      no hydrogen  3.057  N/A
LEU 18.A N    THR 14.A O      no hydrogen  2.901  N/A
ALA 19.A N    GLN 15.A O      no hydrogen  2.781  N/A
LYS 20.A N    ASP 16.A O      no hydrogen  2.761  N/A
ALA 21.A N    LEU 17.A O      no hydrogen  2.975  N/A
ALA 22.A N    LEU 18.A O      no hydrogen  2.763  N/A
ALA 23.A N    ALA 19.A O      no hydrogen  3.042  N/A
LEU 24.A N    LYS 20.A O      no hydrogen  3.134  N/A
ALA 25.A N    ALA 21.A O      no hydrogen  2.947  N/A
GLY 26.A N    ALA 23.A O      no hydrogen  2.939  N/A
SER 31.A N    SER 28.A OG     no hydrogen  3.360  N/A
PHE 32.A N    SER 28.A O      no hydrogen  3.268  N/A
VAL 33.A N    ILE 29.A O      no hydrogen  2.805  N/A
LEU 34.A N    ASN 30.A O      no hydrogen  3.117  N/A
ASN 35.A N    SER 31.A O      no hydrogen  3.051  N/A
ASN 35.A ND2  GLU 39.A OE2.B  no hydrogen  3.022  N/A
ALA 36.A N    PHE 32.A O      no hydrogen  2.730  N/A
ALA 37.A N    VAL 33.A O      no hydrogen  2.855  N/A
ILE 38.A N    LEU 34.A O      no hydrogen  2.969  N/A
GLU 39.A N    ASN 35.A O      no hydrogen  3.143  N/A
LYS 40.A N    ALA 36.A O      no hydrogen  3.133  N/A
ALA 41.A N    ALA 37.A O      no hydrogen  2.945  N/A
LYS 42.A N    ILE 38.A O      no hydrogen  3.116  N/A
GLN 43.A N    GLU 39.A O      no hydrogen  3.114  N/A
VAL 44.A N    LYS 40.A O      no hydrogen  2.897  N/A
ILE 45.A N    ALA 41.A O      no hydrogen  2.894  N/A
GLU 46.A N    LYS 42.A O      no hydrogen  2.926  N/A
ARG 47.A N    GLN 43.A O      no hydrogen  2.866  N/A
GLU 48.A N    VAL 44.A O      no hydrogen  3.102  N/A
GLN 49.A N    ILE 45.A O      no hydrogen  3.114  N/A
ALA 50.A N    GLU 46.A O      no hydrogen  2.858  N/A
LEU 51.A N    ARG 47.A O      no hydrogen  2.902  N/A
LYS 52.A N    GLU 48.A O      no hydrogen  3.071  N/A
LEU 53.A N    GLN 49.A O      no hydrogen  3.286  N/A
SER 54.A N    ALA 50.A O      no hydrogen  3.082  N/A
GLN 55.A N    LEU 51.A O      no hydrogen  3.075  N/A
ALA 56.A N    LYS 52.A O      no hydrogen  2.736  N/A
ASP 57.A N    LEU 53.A O      no hydrogen  2.898  N/A
ALA 58.A N    SER 54.A O      no hydrogen  3.401  N/A
VAL 59.A N    GLN 55.A O      no hydrogen  3.081  N/A
LEU 60.A N    ALA 56.A O      no hydrogen  3.256  N/A
LEU 61.A N    ASP 57.A O      no hydrogen  2.895  N/A
ALA 63.A N    LEU 60.A O      no hydrogen  3.006  N/A
LEU 64.A N    LEU 61.A O      no hydrogen  2.895  N/A
ASN 66.A N    ALA 63.A O      no hydrogen  3.041  N/A
ASN 66.A ND2  GLU 62.A O      no hydrogen  2.979  N/A
VAL 70.A N    ASN 66.A O      no hydrogen  3.034  N/A
ASN 71.A N    PRO 67.A O      no hydrogen  2.754  N/A
ALA 72.A N    ALA 68.A O      no hydrogen  2.833  N/A
LYS 73.A N    VAL 69.A O      no hydrogen  2.998  N/A
LEU 74.A N    VAL 70.A O      no hydrogen  2.954  N/A
LYS 75.A N    ASN 71.A O      no hydrogen  3.032  N/A
LEU 76.A N    ALA 72.A O      no hydrogen  3.144  N/A
ALA 77.A N    LYS 73.A O      no hydrogen  3.313  N/A
SER 78.A N    LEU 74.A O      no hydrogen  2.855  N/A
GLU 79.A N    LYS 75.A O      no hydrogen  2.877  N/A