Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     THR 22.A O    no hydrogen  2.615  N/A
LYS 3.A NZ    GLN 65.A O    no hydrogen  2.506  N/A
LYS 3.A NZ    PRO 66.A O    no hydrogen  2.917  N/A
ILE 4.A N     GLN 65.A O    no hydrogen  3.192  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  2.651  N/A
ARG 5.A NH1   ALA 24.A O    no hydrogen  3.166  N/A
ARG 5.A NH2   ARG 26.A O    no hydrogen  3.068  N/A
ALA 7.A N     ARG 18.A O    no hydrogen  3.111  N/A
ARG 8.A NH1   PHE 9.A O     no hydrogen  2.825  N/A
ARG 8.A NH1   SER 11.A O    no hydrogen  3.553  N/A
PHE 9.A N     HIS 16.A O    no hydrogen  3.094  N/A
SER 11.A N    ASN 14.A O    no hydrogen  3.205  N/A
ASN 14.A N    SER 11.A O    no hydrogen  2.811  N/A
ASN 14.A ND2  SER 11.A OG   no hydrogen  3.211  N/A
HIS 16.A N    PHE 9.A O     no hydrogen  2.996  N/A
ARG 18.A N    ALA 7.A O     no hydrogen  3.069  N/A
ARG 18.A NH1  TYR 32.A OH   no hydrogen  2.910  N/A
ILE 19.A N    GLY 37.A O    no hydrogen  2.596  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.710  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.072  N/A
THR 22.A N    LYS 3.A O     no hydrogen  2.816  N/A
THR 22.A OG1  ASP 23.A O    no hydrogen  3.160  N/A
ALA 24.A N    MET 1.A O     no hydrogen  3.181  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  2.571  N/A
ARG 26.A N    ASP 23.A O    no hydrogen  3.228  N/A
ARG 26.A NE   LYS 31.A O    no hydrogen  2.784  N/A
ARG 28.A NE   ASP 29.A OD1  no hydrogen  2.375  N/A
ARG 28.A NH1  ASP 29.A OD2  no hydrogen  2.740  N/A
GLY 30.A N    LYS 27.A O    no hydrogen  3.167  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.719  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.419  N/A
ILE 36.A N    ILE 19.A O    no hydrogen  2.818  N/A
TYR 38.A N    LYS 50.A O    no hydrogen  3.210  N/A
TYR 38.A OH   ASP 47.A OD2  no hydrogen  2.870  N/A
ASP 40.A N    TRP 48.A O    no hydrogen  2.675  N/A
ARG 42.A N    ASP 40.A OD1  no hydrogen  3.147  N/A
ARG 42.A NH2  ASN 14.A OD1  no hydrogen  2.599  N/A
LYS 43.A N    ASP 40.A O    no hydrogen  2.820  N/A
LYS 43.A NZ   PRO 41.A O    no hydrogen  2.784  N/A
THR 44.A N    ASP 40.A OD2  no hydrogen  2.812  N/A
THR 44.A OG1  ASP 40.A OD2  no hydrogen  2.911  N/A
ASP 47.A N    ASP 47.A OD1  no hydrogen  2.344  N/A
LYS 50.A NZ   VAL 51.A O    no hydrogen  3.217  N/A
ASP 52.A N    ILE 36.A O    no hydrogen  3.068  N/A
ARG 55.A N    ASP 52.A O    no hydrogen  2.783  N/A
ARG 55.A NE   GLU 34.A OE1  no hydrogen  3.191  N/A
ARG 55.A NH2  GLU 34.A OE1  no hydrogen  3.319  N/A
ALA 56.A N    ASP 52.A O    no hydrogen  2.938  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.922  N/A
ARG 57.A NE   VAL 79.A O    no hydrogen  3.225  N/A
TRP 59.A N    ARG 55.A O    no hydrogen  3.089  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  2.931  N/A
SER 61.A N    ARG 57.A O    no hydrogen  2.735  N/A
SER 61.A OG   ARG 57.A O    no hydrogen  3.406  N/A
SER 61.A OG   TYR 58.A O    no hydrogen  2.394  N/A
VAL 62.A N    TYR 58.A O    no hydrogen  2.821  N/A
GLY 63.A N    TRP 59.A O    no hydrogen  3.077  N/A
ALA 64.A N    TRP 59.A O    no hydrogen  2.701  N/A
GLN 65.A N    VAL 2.A O     no hydrogen  3.127  N/A
THR 67.A OG1  ILE 4.A O     no hydrogen  3.451  N/A
ARG 71.A N    THR 67.A O    no hydrogen  2.566  N/A
LEU 73.A N    THR 69.A O    no hydrogen  3.259  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  3.205  N/A
LEU 74.A N    ARG 71.A O    no hydrogen  3.207  N/A
ARG 75.A N    ARG 71.A O    no hydrogen  2.844  N/A
GLN 76.A N    ARG 72.A O    no hydrogen  2.614  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  3.182  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.036  N/A
VAL 79.A N    LEU 74.A O    no hydrogen  2.589  N/A
ARG 81.A N    GLY 78.A O    no hydrogen  2.808  N/A