Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.975  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  2.756  N/A
LYS 3.A NZ    PRO 66.A O    no hydrogen  2.575  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.064  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.012  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.238  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.079  N/A
ARG 8.A NH2   SER 11.A O    no hydrogen  3.356  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  2.946  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.051  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.791  N/A
TYR 17.A N    TYR 39.A O    no hydrogen  2.927  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.122  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.906  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.960  N/A
THR 22.A N    LYS 3.A O     no hydrogen  3.145  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.209  N/A
ALA 24.A N    MET 1.A O     no hydrogen  2.970  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.769  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.282  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.636  N/A
ARG 28.A NE   ASP 29.A OD2  no hydrogen  3.320  N/A
ARG 28.A NH1  ASP 29.A OD1  no hydrogen  3.484  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.650  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.054  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.664  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.381  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  3.059  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.087  N/A
TYR 38.A OH   ASP 47.A O    no hydrogen  3.256  N/A
TYR 39.A N    TYR 17.A O    no hydrogen  2.756  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.698  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  3.241  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  3.264  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.682  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  3.131  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  3.172  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.850  N/A
THR 45.A OG1  ASP 47.A OD1  no hydrogen  3.381  N/A
ASP 47.A N    ASP 47.A OD1  no hydrogen  2.450  N/A
LYS 50.A N    TYR 38.A O    no hydrogen  3.275  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  2.932  N/A
ARG 55.A N    ASP 52.A OD1  no hydrogen  2.856  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.640  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  3.012  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  2.924  N/A
TYR 58.A N    GLU 54.A O    no hydrogen  3.297  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.062  N/A
TRP 59.A NE1  GLU 34.A OE1  no hydrogen  3.126  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.088  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.602  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.833  N/A
VAL 62.A N    TRP 59.A O    no hydrogen  3.201  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  3.037  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  2.915  N/A
GLN 65.A NE2  GLY 63.A O    no hydrogen  3.500  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  2.731  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.584  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  2.770  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.841  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.778  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.047  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.753  N/A
ARG 81.A N    GLY 78.A O    no hydrogen  3.318  N/A