Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    GLY 22.A O    no hydrogen  3.214  N/A
ILE 11.A N    ALA 70.A O    no hydrogen  2.924  N/A
VAL 12.A N    LYS 20.A O    no hydrogen  3.185  N/A
LEU 13.A N    ASN 68.A O    no hydrogen  3.088  N/A
GLY 22.A N    VAL 10.A O    no hydrogen  3.318  N/A
VAL 24.A N    ASP 8.A O     no hydrogen  2.921  N/A
LYS 25.A N    ILE 34.A O    no hydrogen  2.951  N/A
ASN 26.A N    ILE 34.A O    no hydrogen  3.353  N/A
LEU 28.A N    LYS 32.A O    no hydrogen  2.964  N/A
VAL 33.A N    ILE 64.A O    no hydrogen  2.903  N/A
ILE 34.A N    ASN 26.A O    no hydrogen  2.952  N/A
ASN 39.A N    ASP 17.A OD1  no hydrogen  2.837  N/A
VAL 41.A N    LYS 60.A O    no hydrogen  2.939  N/A
LYS 43.A N    VAL 58.A O    no hydrogen  2.867  N/A
GLN 45.A N    GLY 56.A O    no hydrogen  2.934  N/A
ASN 52.A N    VAL 48.A O    no hydrogen  3.081  N/A
VAL 58.A N    LYS 43.A O    no hydrogen  2.994  N/A
LYS 60.A N    VAL 41.A O    no hydrogen  2.840  N/A
LYS 60.A NZ   GLU 61.A O    no hydrogen  3.512  N/A
ILE 64.A N    VAL 33.A O    no hydrogen  3.454  N/A
VAL 66.A N    GLY 31.A O    no hydrogen  3.093  N/A
ASN 68.A N    GLN 65.A O    no hydrogen  3.158  N/A
ALA 70.A N    ILE 11.A O    no hydrogen  2.859  N/A
PHE 72.A N    GLU 9.A O     no hydrogen  3.436  N/A
ASN 73.A ND2  ASP 80.A OD1  no hydrogen  3.228  N/A
ALA 75.A N    ASN 73.A OD1  no hydrogen  3.018  N/A
ASP 80.A N    ILE 71.A O    no hydrogen  2.999  N/A
GLY 83.A N    PHE 94.A O    no hydrogen  3.044  N/A
PHE 94.A N    GLY 83.A O    no hydrogen  3.072  N/A
PHE 95.A N    GLU 100.A O   no hydrogen  3.055  N/A