Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zod_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 42.A O    no hydrogen  3.248  N/A
TYR 2.A N     ALA 42.A O    no hydrogen  3.282  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.909  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.909  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  2.977  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.312  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.226  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  3.048  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.861  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.912  N/A
SER 15.A OG   MET 1.A O     no hydrogen  2.489  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.677  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.310  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.895  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.374  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.859  N/A
THR 29.A OG1  VAL 64.A O    no hydrogen  3.378  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.781  N/A
THR 32.A OG1  ALA 61.A O    no hydrogen  2.822  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.843  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.923  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.630  N/A
ILE 41.A N    VAL 47.A O    no hydrogen  2.991  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.921  N/A
VAL 47.A N    ILE 41.A O    no hydrogen  2.907  N/A
GLY 56.A N    ASP 55.A OD1  no hydrogen  3.100  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  2.891  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.921  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.854  N/A
LYS 60.A NZ   GLU 34.A OE1  no hydrogen  2.310  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.950  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.902  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.041  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.695  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  2.988  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.667  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.000  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.568  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.759  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.848  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.859  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.894  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.984  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.310  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.893  N/A
GLN 86.A NE2  LYS 85.A O    no hydrogen  3.663  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.921  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.920  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.218  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  3.095  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.217  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.396  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  3.395  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  2.926  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.851  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.928  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.538  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.870  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.943  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.890  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  2.633  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  3.151  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.799  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.002  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  2.958  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  3.274  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.087  N/A
SER 102.A OG  GLY 56.A O    no hydrogen  2.689  N/A
SER 102.A OG  SER 102.A O   no hydrogen  2.214  N/A