Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLU 7.A O     no hydrogen  3.285  N/A
ALA 5.A N     SER 3.A OG    no hydrogen  3.275  N/A
CYS 17.A N    ARG 22.A O    no hydrogen  3.423  N/A
CYS 17.A SG   SER 20.A OG   no hydrogen  3.683  N/A
SER 18.A N    ALA 54.A O    no hydrogen  2.794  N/A
SER 18.A OG   ALA 54.A O    no hydrogen  3.017  N/A
ILE 24.A N    ARG 15.A O    no hydrogen  2.977  N/A
ASP 28.A N    GLY 25.A O    no hydrogen  3.159  N/A
SER 31.A OG   ASP 28.A O    no hydrogen  2.722  N/A
ILE 32.A N    ILE 55.A O    no hydrogen  3.221  N/A
MET 34.A N    TYR 53.A O    no hydrogen  2.779  N/A
VAL 36.A N    LYS 51.A O    no hydrogen  3.450  N/A
LYS 41.A N    ASP 40.A OD1  no hydrogen  2.915  N/A
LYS 51.A N    VAL 36.A O    no hydrogen  2.687  N/A
THR 52.A OG1  ASN 35.A OD1  no hydrogen  2.967  N/A
TYR 53.A N    MET 34.A O    no hydrogen  3.201  N/A
ILE 55.A N    ILE 32.A O    no hydrogen  3.130  N/A
GLY 57.A N    ASP 28.A OD2  no hydrogen  3.210  N/A
ARG 60.A NH1  ALA 30.A O    no hydrogen  3.002  N/A
ARG 61.A N    GLY 57.A O    no hydrogen  3.453  N/A
MET 62.A N    ALA 58.A O    no hydrogen  3.183  N/A
GLY 63.A N    ARG 60.A O    no hydrogen  2.977  N/A
ILE 69.A N    SER 65.A O    no hydrogen  3.120  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  2.871  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.095  N/A
LEU 72.A N    SER 68.A O    no hydrogen  2.899  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  2.838  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.835  N/A
SER 75.A N    ARG 71.A O    no hydrogen  3.027  N/A
SER 75.A OG   ARG 71.A O    no hydrogen  2.688  N/A
ILE 78.A N    ALA 73.A O    no hydrogen  3.258  N/A
VAL 79.A N    ALA 73.A O    no hydrogen  3.219  N/A
PHE 83.A N    SER 80.A OG   no hydrogen  3.205  N/A