Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7i_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 60.A O    no hydrogen  2.914  N/A
MET 1.A N     THR 62.A OG1  no hydrogen  3.031  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.345  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.828  N/A
ARG 9.A NE    ILE 40.A O    no hydrogen  3.081  N/A
ARG 9.A NH1   GLU 11.A O    no hydrogen  3.000  N/A
ARG 9.A NH2   ALA 28.A O    no hydrogen  2.883  N/A
LYS 10.A N    GLU 11.A OE1  no hydrogen  2.909  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.179  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.867  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.216  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.738  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.753  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.875  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.758  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.033  N/A
LYS 25.A NZ   LEU 42.A O    no hydrogen  3.374  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.267  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.865  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.878  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.767  N/A
TYR 31.A OH   ASP 90.A OD1  no hydrogen  2.863  N/A
LYS 34.A NZ   GLU 35.A OE1  no hydrogen  3.145  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.387  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.758  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.846  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.076  N/A
LYS 46.A NZ   ASP 45.A O    no hydrogen  2.826  N/A
LYS 46.A NZ   ASN 49.A OD1  no hydrogen  2.937  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.994  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.725  N/A
GLN 51.A N    MET 48.A O    no hydrogen  3.161  N/A
GLN 51.A NE2  VAL 47.A O    no hydrogen  3.071  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.218  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.354  N/A
SER 58.A N    GLU 55.A O    no hydrogen  2.910  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  2.830  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.782  N/A
THR 62.A N    MET 1.A O     no hydrogen  2.861  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  2.829  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.964  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.028  N/A
LYS 68.A NZ   VAL 65.A O    no hydrogen  3.501  N/A
LYS 68.A NZ   ASP 66.A OD2  no hydrogen  3.069  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.241  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.788  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.889  N/A
LYS 73.A NZ   GLU 59.A O    no hydrogen  3.161  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.035  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.786  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.808  N/A
LYS 85.A NZ   ASN 24.A O    no hydrogen  2.729  N/A
LYS 85.A NZ   LEU 86.A O    no hydrogen  3.351  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.879  N/A
GLN 87.A NE2  GLN 78.A OE1  no hydrogen  3.023  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.244  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.946  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.697  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.081  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.982  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.945  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  3.219  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.991  N/A