Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv2_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.199  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.939  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.988  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.050  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.817  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.910  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.344  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.361  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.383  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.824  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.313  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.824  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.877  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.982  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.863  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.942  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.830  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.851  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  2.916  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.930  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.780  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.867  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.035  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  3.208  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.935  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.806  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.938  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.892  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.185  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.017  N/A
LYS 49.A NZ   TYR 50.A OH   no hydrogen  3.454  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.063  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.566  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.927  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.849  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.045  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.968  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.765  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.077  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.837  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.196  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.056  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.670  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.397  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.345  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  3.057  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.989  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.986  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.813  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.869  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.022  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.187  N/A
GLY 79.A N    GLY 53.A O    no hydrogen  3.190  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.489  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.944  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.972  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.202  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.830  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.781  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.035  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.969  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.492  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.973  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.771  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  2.660  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.305  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.384  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.339  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.527  N/A