Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pg4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     ASP 2.A OD1     no hydrogen  2.862  N/A
THR 4.A OG1   ASP 2.A OD1     no hydrogen  2.694  N/A
THR 4.A OG1   ALA 55.A O      no hydrogen  3.354  N/A
LEU 5.A N     ASP 2.A O       no hydrogen  3.225  N/A
ARG 6.A N     GLU 3.A O       no hydrogen  3.054  N/A
LEU 7.A N     THR 4.A O       no hydrogen  3.249  N/A
HIS 11.A N    GLN 8.A OE1     no hydrogen  3.156  N/A
LEU 12.A N    GLN 8.A O       no hydrogen  3.255  N/A
ILE 13.A N    PHE 9.A O       no hydrogen  2.890  N/A
ARG 14.A N    GLY 10.A O      no hydrogen  2.951  N/A
ILE 15.A N    HIS 11.A O      no hydrogen  3.053  N/A
LEU 16.A N    LEU 12.A O      no hydrogen  3.081  N/A
THR 18.A N    ARG 14.A O      no hydrogen  3.327  N/A
THR 18.A OG1  ARG 14.A O      no hydrogen  2.781  N/A
LEU 19.A N    ILE 15.A O      no hydrogen  3.082  N/A
LEU 20.A N    LEU 16.A O      no hydrogen  3.086  N/A
GLU 21.A N    PRO 17.A O      no hydrogen  3.002  N/A
PHE 22.A N    THR 18.A O      no hydrogen  3.104  N/A
GLU 23.A N    LEU 19.A O      no hydrogen  3.055  N/A
LYS 24.A N    LEU 20.A O      no hydrogen  2.875  N/A
LYS 24.A NZ   GLU 81.A OE2    no hydrogen  3.269  N/A
LYS 25.A N    GLU 21.A O      no hydrogen  3.242  N/A
LYS 25.A NZ   GLU 21.A O      no hydrogen  3.463  N/A
GLY 26.A N    GLU 23.A O      no hydrogen  3.077  N/A
TYR 27.A N    PHE 22.A O      no hydrogen  2.963  N/A
TYR 27.A OH   GLU 33.A OE1    no hydrogen  3.284  N/A
TYR 27.A OH   GLU 33.A OE2    no hydrogen  2.503  N/A
SER 30.A N    GLU 33.A OE1    no hydrogen  2.919  N/A
SER 30.A OG   GLU 33.A OE1    no hydrogen  3.525  N/A
LEU 31.A N    LYS 68.A O      no hydrogen  3.076  N/A
GLU 33.A N    SER 30.A OG     no hydrogen  2.970  N/A
ILE 34.A N    SER 30.A O      no hydrogen  2.926  N/A
VAL 35.A N    LEU 31.A O      no hydrogen  3.059  N/A
LYS 36.A N    ALA 32.A O      no hydrogen  2.976  N/A
ALA 37.A N    GLU 33.A O      no hydrogen  2.823  N/A
SER 38.A N    ILE 34.A O      no hydrogen  3.051  N/A
SER 38.A OG   ILE 34.A O      no hydrogen  2.872  N/A
SER 38.A OG   VAL 35.A O      no hydrogen  3.021  N/A
GLY 39.A N    VAL 35.A O      no hydrogen  2.955  N/A
VAL 40.A N    SER 38.A OG     no hydrogen  3.290  N/A
SER 41.A OG   THR 44.A OG1    no hydrogen  2.770  N/A
GLU 42.A N.B  GLU 42.A OE1.B  no hydrogen  2.904  N/A
THR 44.A N    SER 41.A OG     no hydrogen  2.927  N/A
THR 44.A OG1  SER 41.A OG     no hydrogen  2.770  N/A
PHE 45.A N    SER 41.A O      no hydrogen  2.962  N/A
PHE 46.A N    GLU 42.A O.A    no hydrogen  2.925  N/A
PHE 46.A N    GLU 42.A O.B    no hydrogen  2.904  N/A
LEU 48.A N    THR 44.A O      no hydrogen  3.109  N/A
LYS 49.A N    PHE 45.A O      no hydrogen  3.173  N/A
LYS 49.A NZ   ASP 50.A OD1    no hydrogen  3.353  N/A
LYS 49.A NZ   GLU 60.A OE1    no hydrogen  2.754  N/A
ARG 51.A N    GLY 47.A O      no hydrogen  3.153  N/A
LEU 52.A N    LEU 48.A O      no hydrogen  2.985  N/A
ILE 53.A N    LYS 49.A O      no hydrogen  3.061  N/A
ARG 54.A N.A  ASP 50.A O      no hydrogen  2.870  N/A
ARG 54.A N.B  ASP 50.A O      no hydrogen  2.867  N/A
ALA 55.A N    ARG 51.A O      no hydrogen  2.886  N/A
GLY 56.A N    ILE 53.A O      no hydrogen  3.027  N/A
LEU 57.A N    LEU 52.A O      no hydrogen  3.147  N/A
LYS 59.A N    LYS 71.A O      no hydrogen  2.784  N/A
GLU 61.A N    THR 69.A O      no hydrogen  3.018  N/A
LEU 63.A N    VAL 67.A O      no hydrogen  2.672  N/A
SER 64.A N    VAL 67.A O      no hydrogen  3.121  N/A
VAL 67.A N    SER 64.A O      no hydrogen  3.060  N/A
THR 69.A N    GLU 61.A O      no hydrogen  2.838  N/A
THR 69.A OG1  PRO 29.A O      no hydrogen  2.441  N/A
LYS 71.A N    LYS 59.A O      no hydrogen  2.722  N/A
THR 73.A N    LEU 57.A O      no hydrogen  3.259  N/A
THR 73.A OG1  GLY 56.A O      no hydrogen  2.539  N/A
LYS 75.A NZ   ASP 2.A OD1     no hydrogen  3.324  N/A
LYS 75.A NZ   ASP 2.A OD2     no hydrogen  2.810  N/A
LYS 75.A NZ   ALA 55.A O      no hydrogen  2.747  N/A
GLY 76.A N    THR 73.A OG1    no hydrogen  3.101  N/A
ARG 77.A N    THR 73.A O      no hydrogen  2.837  N/A
ARG 77.A NE   GLU 23.A OE1    no hydrogen  2.773  N/A
ARG 77.A NH2  GLU 23.A OE1    no hydrogen  3.513  N/A
ARG 77.A NH2  GLU 23.A OE2    no hydrogen  3.045  N/A
ARG 78.A N    GLU 74.A O.A    no hydrogen  2.890  N/A
ARG 78.A N    GLU 74.A O.B    no hydrogen  2.748  N/A
LEU 79.A N    LYS 75.A O      no hydrogen  3.026  N/A
ALA 80.A N    GLY 76.A O      no hydrogen  2.839  N/A
GLU 81.A N    ARG 77.A O      no hydrogen  3.208  N/A
CYS 82.A N    ARG 78.A O      no hydrogen  3.333  N/A
CYS 82.A SG   ARG 78.A O      no hydrogen  3.465  N/A
LEU 83.A N    LEU 79.A O      no hydrogen  2.761  N/A
GLU 84.A N    GLU 81.A O      no hydrogen  3.247  N/A
LYS 85.A N    CYS 82.A O      no hydrogen  3.275  N/A
LYS 85.A NZ   GLU 81.A O      no hydrogen  2.543  N/A
LYS 85.A NZ   GLU 81.A OE1    no hydrogen  3.449  N/A
CYS 86.A N    CYS 82.A O      no hydrogen  3.436  N/A
CYS 86.A SG   CYS 82.A O      no hydrogen  3.848  N/A
ARG 87.A N    LEU 83.A O      no hydrogen  3.156  N/A
ASP 88.A N    GLU 84.A O      no hydrogen  3.363  N/A
VAL 89.A N    LYS 85.A O      no hydrogen  3.216  N/A
LEU 90.A N    CYS 86.A O      no hydrogen  3.079  N/A