Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4q0f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LEU 3.A O     no hydrogen  2.910  N/A
LEU 3.A N     GLU 40.A O    no hydrogen  2.915  N/A
SER 4.A OG    SER 7.A OG    no hydrogen  2.878  N/A
SER 7.A N     SER 4.A OG    no hydrogen  3.095  N/A
SER 7.A OG    SER 4.A OG    no hydrogen  2.878  N/A
PHE 8.A N     SER 4.A O     no hydrogen  2.977  N/A
VAL 9.A N     TYR 5.A O     no hydrogen  2.927  N/A
GLN 10.A N    THR 6.A O     no hydrogen  2.906  N/A
GLU 12.A N    VAL 9.A O     no hydrogen  2.894  N/A
ARG 15.A N    ASP 13.A OD1  no hydrogen  2.969  N/A
SER 16.A OG   VAL 11.A O    no hydrogen  3.471  N/A
SER 19.A N    TYR 32.A O    no hydrogen  2.886  N/A
SER 19.A OG   TYR 32.A O    no hydrogen  3.205  N/A
GLU 20.A N    TYR 32.A O    no hydrogen  3.300  N/A
VAL 21.A N    LYS 62.A O    no hydrogen  2.784  N/A
VAL 22.A N    ARG 30.A O    no hydrogen  2.738  N/A
ILE 23.A N    SER 64.A O    no hydrogen  2.718  N/A
ARG 24.A N    VAL 28.A O    no hydrogen  3.007  N/A
ARG 24.A NE   ASP 26.A OD1  no hydrogen  2.922  N/A
ARG 24.A NH1  GLU 66.A OE1  no hydrogen  3.015  N/A
ARG 24.A NH2  ASP 26.A OD2  no hydrogen  2.871  N/A
ASP 25.A N    GLU 66.A O    no hydrogen  3.098  N/A
GLY 27.A N    ARG 24.A O    no hydrogen  3.259  N/A
LEU 29.A N    VAL 41.A O    no hydrogen  2.879  N/A
ARG 30.A N    VAL 22.A O    no hydrogen  2.854  N/A
ARG 30.A NE   TYR 32.A OH   no hydrogen  2.601  N/A
ARG 30.A NH1  GLU 66.A OE1  no hydrogen  2.881  N/A
ARG 30.A NH1  GLU 66.A OE2  no hydrogen  3.325  N/A
ARG 30.A NH2  GLU 66.A OE2  no hydrogen  2.560  N/A
VAL 31.A N    TYR 39.A O    no hydrogen  2.888  N/A
TYR 32.A N    GLU 20.A O    no hydrogen  2.736  N/A
THR 33.A N    ARG 37.A O    no hydrogen  2.912  N/A
THR 33.A OG1  ASP 35.A OD1  no hydrogen  2.439  N/A
THR 33.A OG1  ARG 37.A O    no hydrogen  3.320  N/A
LYS 34.A N    VAL 17.A O    no hydrogen  2.572  N/A
LYS 34.A NZ   SER 16.A O    no hydrogen  3.100  N/A
LYS 34.A NZ   VAL 18.A O    no hydrogen  3.308  N/A
GLY 36.A N    THR 33.A O    no hydrogen  3.155  N/A
ARG 37.A N    THR 33.A OG1  no hydrogen  2.907  N/A
ARG 37.A NE   THR 33.A OG1  no hydrogen  3.426  N/A
ARG 37.A NE   ASP 35.A OD1  no hydrogen  2.813  N/A
ARG 37.A NH2  ASP 35.A OD1  no hydrogen  3.516  N/A
TYR 39.A N    VAL 31.A O    no hydrogen  2.866  N/A
GLU 40.A N    SER 1.A O     no hydrogen  2.641  N/A
VAL 41.A N    LEU 29.A O    no hydrogen  2.882  N/A
ALA 43.A N    GLY 27.A O    no hydrogen  2.940  N/A
ALA 46.A N    ALA 43.A O    no hydrogen  3.262  N/A
GLN 51.A N    GLN 51.A OE1  no hydrogen  2.687  N/A
GLN 51.A NE2  ASP 49.A OD1  no hydrogen  2.837  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  2.999  N/A
GLU 54.A N    SER 50.A O    no hydrogen  2.896  N/A
LYS 55.A N    GLN 51.A O    no hydrogen  2.906  N/A
LYS 55.A NZ   GLU 12.A OE2  no hydrogen  3.441  N/A
LEU 56.A N    LEU 52.A O    no hydrogen  2.905  N/A
VAL 57.A N    ILE 53.A O    no hydrogen  2.894  N/A
SER 58.A N    GLU 54.A O    no hydrogen  2.917  N/A
SER 58.A OG   GLU 54.A O    no hydrogen  3.217  N/A
SER 58.A OG   LYS 55.A O    no hydrogen  2.814  N/A
LYS 59.A N    LYS 55.A O    no hydrogen  3.256  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.143  N/A
GLY 60.A N    VAL 57.A O    no hydrogen  2.808  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.108  N/A
LYS 62.A N    SER 19.A O    no hydrogen  3.063  N/A
SER 64.A N    VAL 21.A O    no hydrogen  3.174  N/A
GLU 66.A N    ILE 23.A O    no hydrogen  3.010  N/A