Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bwf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 20.A O    no hydrogen  2.807  N/A
ASN 6.A N     ASP 66.A OD1  no hydrogen  2.809  N/A
ASN 6.A ND2   GLU 17.A OE2  no hydrogen  2.955  N/A
ASN 6.A ND2   VAL 18.A O    no hydrogen  3.510  N/A
ASN 6.A ND2   ASN 19.A OD1  no hydrogen  3.036  N/A
ILE 7.A N     VAL 18.A O    no hydrogen  2.920  N/A
HIS 8.A N     HIS 68.A O    no hydrogen  2.958  N/A
ILE 9.A N     TRP 16.A O    no hydrogen  2.812  N/A
LYS 10.A N    VAL 70.A O    no hydrogen  2.926  N/A
SER 11.A N    ASP 14.A O    no hydrogen  2.960  N/A
SER 11.A OG   LEU 72.A O    no hydrogen  2.708  N/A
ASP 14.A N    SER 11.A O    no hydrogen  2.927  N/A
TRP 16.A N    ILE 9.A O     no hydrogen  2.914  N/A
VAL 18.A N    ILE 7.A O     no hydrogen  2.944  N/A
VAL 20.A N    LEU 5.A O     no hydrogen  2.966  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.908  N/A
SER 24.A N    ALA 21.A O    no hydrogen  3.068  N/A
THR 25.A OG1  GLN 28.A OE1  no hydrogen  3.174  N/A
VAL 26.A N    GLN 57.A O    no hydrogen  2.829  N/A
LEU 27.A N    ASP 55.A O    no hydrogen  3.222  N/A
GLN 28.A N    THR 25.A OG1  no hydrogen  3.219  N/A
GLN 28.A NE2  GLU 31.A OE1  no hydrogen  2.884  N/A
PHE 29.A N    THR 25.A O    no hydrogen  2.916  N/A
LYS 30.A N    VAL 26.A O    no hydrogen  2.840  N/A
LYS 30.A NZ   GLN 44.A O    no hydrogen  3.130  N/A
LYS 30.A NZ   ASP 55.A OD1  no hydrogen  2.780  N/A
GLU 31.A N    LEU 27.A O    no hydrogen  2.988  N/A
ALA 32.A N    GLN 28.A O    no hydrogen  3.043  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  2.963  N/A
ASN 34.A N    LYS 30.A O    no hydrogen  2.822  N/A
ASN 34.A ND2  ILE 39.A O    no hydrogen  2.894  N/A
LYS 35.A N    GLU 31.A O    no hydrogen  3.042  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.122  N/A
ASN 37.A N    ILE 33.A O    no hydrogen  2.887  N/A
GLY 38.A N    ASN 34.A O    no hydrogen  2.826  N/A
ILE 39.A N    ASN 37.A OD1  no hydrogen  2.965  N/A
ASN 43.A N    PRO 40.A O    no hydrogen  2.915  N/A
GLN 44.A N    VAL 41.A O    no hydrogen  3.057  N/A
GLN 44.A NE2  LYS 30.A O    no hydrogen  3.171  N/A
GLN 44.A NE2  ILE 39.A O    no hydrogen  3.000  N/A
ARG 45.A N    VAL 73.A O    no hydrogen  2.958  N/A
ILE 47.A N    HIS 71.A O    no hydrogen  2.852  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  2.967  N/A
TYR 48.A OH   HIS 68.A ND1  no hydrogen  2.689  N/A
LYS 51.A N    TYR 48.A O    no hydrogen  2.972  N/A
LEU 53.A N    LEU 46.A O    no hydrogen  2.856  N/A
LYS 54.A N    TYR 62.A OH   no hydrogen  2.910  N/A
GLN 57.A N    LYS 54.A O    no hydrogen  3.064  N/A
VAL 59.A N    SER 24.A O    no hydrogen  2.934  N/A
GLU 60.A N    PRO 22.A O    no hydrogen  2.945  N/A
SER 61.A N    THR 58.A O    no hydrogen  3.145  N/A
SER 61.A N    THR 58.A OG1  no hydrogen  3.011  N/A
SER 61.A OG   THR 58.A O    no hydrogen  2.719  N/A
TYR 62.A N    VAL 59.A O    no hydrogen  3.125  N/A
HIS 63.A N    GLU 60.A O    no hydrogen  2.840  N/A
GLN 65.A N    HIS 68.A ND1  no hydrogen  3.483  N/A
GLN 65.A NE2  HIS 63.A O    no hydrogen  3.068  N/A
GLY 67.A N    ASN 6.A O     no hydrogen  2.690  N/A
HIS 68.A N    GLN 65.A O    no hydrogen  3.021  N/A
HIS 68.A ND1  TYR 48.A OH   no hydrogen  2.689  N/A
VAL 70.A N    HIS 8.A O     no hydrogen  2.830  N/A
HIS 71.A N    ILE 47.A O    no hydrogen  2.943  N/A
LEU 72.A N    LYS 10.A O    no hydrogen  2.847  N/A
VAL 73.A N    ARG 45.A O    no hydrogen  2.856  N/A
SER 75.A N    ASN 43.A O    no hydrogen  2.871  N/A
SER 75.A OG   ASN 43.A O    no hydrogen  3.454  N/A
SER 75.A OG   VAL 73.A O    no hydrogen  3.510  N/A