Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bw1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1   HIS 2.A O     no hydrogen  2.979  N/A
GLU 4.A N     HIS 2.A ND1   no hydrogen  3.189  N/A
THR 5.A N     ASP 8.A OD2   no hydrogen  3.064  N/A
ASP 8.A N     THR 5.A OG1   no hydrogen  2.936  N/A
LEU 9.A N     THR 5.A O     no hydrogen  2.993  N/A
LEU 10.A N    PRO 6.A O     no hydrogen  2.966  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  3.209  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  3.066  N/A
ASN 13.A N    LEU 10.A O    no hydrogen  2.808  N/A
LEU 14.A N    LYS 11.A O    no hydrogen  2.994  N/A
ASP 15.A N    LEU 32.A O    no hydrogen  2.751  N/A
GLU 16.A N    ASN 13.A O    no hydrogen  2.851  N/A
ARG 17.A NH1  THR 31.A OG1  no hydrogen  2.869  N/A
ARG 17.A NH1  SER 44.A O    no hydrogen  3.516  N/A
ARG 17.A NH1  ASP 45.A O    no hydrogen  3.139  N/A
ARG 17.A NH2  ASP 45.A O    no hydrogen  2.855  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  2.869  N/A
TYR 19.A N    SER 79.A O    no hydrogen  2.750  N/A
ILE 20.A N    LEU 28.A O    no hydrogen  2.878  N/A
LYS 21.A N    LEU 77.A O    no hydrogen  3.071  N/A
LYS 21.A NZ   TYR 19.A OH   no hydrogen  3.055  N/A
LEU 22.A N    ARG 26.A O    no hydrogen  2.759  N/A
ARG 23.A N    THR 74.A O    no hydrogen  2.909  N/A
ALA 25.A N    LEU 22.A O    no hydrogen  2.935  N/A
THR 27.A OG1  THR 49.A OG1  no hydrogen  2.860  N/A
LEU 28.A N    ILE 20.A O    no hydrogen  2.958  N/A
VAL 29.A N    VAL 47.A O    no hydrogen  2.827  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  3.065  N/A
THR 31.A N    SER 44.A O    no hydrogen  2.758  N/A
LEU 32.A N    GLU 16.A O    no hydrogen  3.090  N/A
GLN 33.A N    VAL 42.A O    no hydrogen  2.934  N/A
GLN 33.A NE2  SER 44.A OG   no hydrogen  2.794  N/A
ASP 36.A N    ASN 40.A O    no hydrogen  3.189  N/A
HIS 38.A N    ASP 36.A OD1  no hydrogen  2.920  N/A
CYS 39.A N    ASP 36.A O    no hydrogen  2.915  N/A
ASN 40.A N    ASP 36.A OD1  no hydrogen  3.197  N/A
ASN 40.A ND2  ASP 36.A OD2  no hydrogen  2.805  N/A
ILE 41.A N    ILE 70.A O    no hydrogen  3.139  N/A
VAL 42.A N    ALA 34.A O    no hydrogen  3.101  N/A
LEU 43.A N    VAL 68.A O    no hydrogen  2.948  N/A
SER 44.A N    THR 31.A O    no hydrogen  2.859  N/A
ASP 45.A N    GLU 66.A O    no hydrogen  3.126  N/A
ALA 46.A N    CYS 65.A O    no hydrogen  2.908  N/A
VAL 47.A N    VAL 29.A O    no hydrogen  2.740  N/A
GLU 48.A N    ARG 63.A O    no hydrogen  2.853  N/A
THR 49.A N    THR 27.A O    no hydrogen  3.109  N/A
THR 49.A OG1  THR 27.A O    no hydrogen  3.192  N/A
THR 49.A OG1  THR 27.A OG1  no hydrogen  2.860  N/A
ILE 50.A N    SER 61.A O    no hydrogen  2.933  N/A
GLN 52.A N    SER 59.A O    no hydrogen  3.160  N/A
ASN 54.A ND2  ASN 55.A OD1  no hydrogen  3.120  N/A
GLU 57.A N    ASN 54.A O    no hydrogen  3.023  N/A
LEU 58.A N    GLU 56.A O    no hydrogen  2.742  N/A
SER 59.A N    GLU 57.A O    no hydrogen  2.712  N/A
SER 61.A N    ILE 50.A O    no hydrogen  2.717  N/A
ARG 63.A N    GLU 48.A O    no hydrogen  2.954  N/A
ARG 63.A NH1  GLU 48.A OE1  no hydrogen  3.509  N/A
CYS 65.A N    ALA 46.A O    no hydrogen  2.995  N/A
CYS 65.A SG   MET 67.A O    no hydrogen  3.955  N/A
VAL 68.A N    LEU 43.A O    no hydrogen  3.079  N/A
ILE 70.A N    ILE 41.A O    no hydrogen  2.649  N/A
GLY 72.A N    ASN 40.A OD1  no hydrogen  2.722  N/A
THR 74.A N    ARG 71.A O    no hydrogen  3.193  N/A
THR 74.A OG1  ARG 71.A O    no hydrogen  2.941  N/A
VAL 75.A N    GLY 72.A O    no hydrogen  3.105  N/A
THR 76.A N    LYS 21.A O    no hydrogen  2.821  N/A
THR 76.A OG1  LYS 21.A O    no hydrogen  3.469  N/A
LEU 77.A N    LYS 21.A O    no hydrogen  3.289  N/A
SER 79.A N    TYR 19.A O    no hydrogen  2.758  N/A
SER 79.A OG   TYR 19.A O    no hydrogen  3.411  N/A