Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j4d_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     VAL 3.A O     no hydrogen  3.115  N/A
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.852  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.941  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.815  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.926  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.715  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.970  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.784  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.235  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.751  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  2.931  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.197  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.660  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.763  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  3.120  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.880  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.804  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.031  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.911  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.775  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.441  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.794  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  2.977  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.012  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.635  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.961  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.697  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.260  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.822  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.811  N/A
LYS 54.A NZ   TYR 55.A OH   no hydrogen  3.225  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  2.632  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.042  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.593  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.207  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  3.109  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.739  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.013  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.403  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.859  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  3.039  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.926  N/A
ARG 73.A NE   THR 83.A O    no hydrogen  3.553  N/A
ARG 73.A NH2  THR 83.A O    no hydrogen  3.303  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.060  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.953  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  3.056  N/A
THR 83.A N    PRO 74.A O    no hydrogen  2.881  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.378  N/A
ARG 84.A N    THR 83.A OG1  no hydrogen  2.316  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.937  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.097  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.453  N/A
ARG 97.A NH1  ASP 107.A O   no hydrogen  3.250  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.248  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.767  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.780  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.896  N/A