Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw5_r1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    GLN 7.A OE1   no hydrogen  3.294  N/A
GLN 7.A N     THR 3.A O     no hydrogen  2.945  N/A
LYS 8.A N     ARG 4.A O     no hydrogen  3.098  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.091  N/A
ARG 10.A N    ILE 6.A O     no hydrogen  2.603  N/A
ASN 11.A N    GLN 7.A O     no hydrogen  2.934  N/A
TRP 12.A N    LYS 8.A O     no hydrogen  3.104  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  3.024  N/A
SER 14.A N    ARG 10.A O    no hydrogen  3.459  N/A
SER 14.A OG   ARG 10.A O    no hydrogen  3.430  N/A
GLY 15.A N    ASN 11.A O    no hydrogen  2.800  N/A
GLN 16.A N    SER 14.A OG   no hydrogen  3.426  N/A
LEU 18.A N    ASN 11.A OD1  no hydrogen  3.357  N/A
GLU 28.A N    GLU 28.A OE1  no hydrogen  2.929  N/A
GLN 34.A NE2  LYS 31.A O    no hydrogen  2.754  N/A
HIS 45.A N    GLY 42.A O    no hydrogen  3.393  N/A
ASN 50.A ND2  SER 44.A O    no hydrogen  2.373  N/A
ASN 50.A ND2  LYS 46.A O    no hydrogen  3.470  N/A
TYR 52.A OH   ASP 56.A OD1  no hydrogen  2.962  N/A
THR 54.A N    TYR 51.A O    no hydrogen  3.166  N/A
THR 54.A OG1  TYR 51.A O    no hydrogen  2.913  N/A
ARG 55.A N    TYR 52.A O    no hydrogen  3.188  N/A
ARG 55.A NE   ASN 50.A O    no hydrogen  3.471  N/A
ARG 58.A N    ASP 56.A OD1  no hydrogen  3.397  N/A
ARG 59.A NH1  ASP 56.A OD2  no hydrogen  3.487  N/A
GLU 60.A N    GLY 57.A O    no hydrogen  3.244  N/A
GLN 71.A N    SER 69.A OG   no hydrogen  3.182  N/A
LYS 72.A N    SER 69.A OG   no hydrogen  3.264  N/A
LEU 74.A N    SER 69.A O    no hydrogen  3.235  N/A
THR 81.A OG1  ALA 83.A O    no hydrogen  2.540  N/A
ASP 94.A N    SER 92.A OG   no hydrogen  3.235  N/A