Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9c1e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     LYS 72.A O     no hydrogen  2.991  N/A
SER 7.A N     ARG 70.A O     no hydrogen  2.868  N/A
SER 7.A OG    ILE 6.A O      no hydrogen  2.891  N/A
ASP 10.A N    LEU 67.A O     no hydrogen  3.107  N/A
GLY 11.A N    SER 66.A OG    no hydrogen  3.244  N/A
GLY 18.A N    ILE 49.A O     no hydrogen  2.698  N/A
CYS 21.A N    PHE 47.A O     no hydrogen  2.896  N/A
VAL 22.A N    ASN 104.A O    no hydrogen  2.898  N/A
VAL 23.A N    PHE 45.A O     no hydrogen  2.914  N/A
HIS 24.A N    GLU 101.A O    no hydrogen  2.826  N/A
HIS 24.A ND1  SER 38.A OG    no hydrogen  2.518  N/A
TYR 25.A N    SER 38.A OG    no hydrogen  3.270  N/A
TYR 25.A OH   ASP 36.A OD2   no hydrogen  2.717  N/A
GLY 27.A N    ASP 36.A O     no hydrogen  2.860  N/A
MET 28.A N    ILE 97.A O     no hydrogen  2.890  N/A
LEU 29.A N    LYS 33.A O     no hydrogen  2.747  N/A
GLY 32.A N    LEU 29.A O     no hydrogen  3.303  N/A
PHE 35.A N    GLY 27.A O     no hydrogen  3.043  N/A
ASP 36.A N    GLY 27.A O     no hydrogen  2.956  N/A
SER 37.A OG   ASP 40.A OD1   no hydrogen  2.956  N/A
SER 38.A N    TYR 25.A O     no hydrogen  3.338  N/A
SER 38.A OG   HIS 24.A ND1   no hydrogen  2.518  N/A
ARG 39.A NH1  GLU 101.A OE1  no hydrogen  3.348  N/A
ARG 39.A NH2  GLU 101.A OE1  no hydrogen  3.144  N/A
ARG 41.A NH1  ASP 36.A OD1   no hydrogen  3.257  N/A
ARG 41.A NH2  ASP 36.A OD1   no hydrogen  3.537  N/A
ASN 42.A N    ARG 39.A O     no hydrogen  3.358  N/A
LYS 43.A N    SER 38.A O     no hydrogen  3.194  N/A
PHE 45.A N    VAL 23.A O     no hydrogen  2.889  N/A
GLU 59.A N    ILE 55.A O     no hydrogen  2.994  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.907  N/A
GLY 61.A N    GLY 57.A O     no hydrogen  2.909  N/A
ALA 62.A N    PHE 58.A O     no hydrogen  2.901  N/A
ALA 63.A N    GLU 59.A O     no hydrogen  2.907  N/A
GLN 64.A N    GLU 60.A O     no hydrogen  2.919  N/A
MET 65.A N    GLY 61.A O     no hydrogen  2.941  N/A
SER 66.A N    GLN 69.A OE1   no hydrogen  2.801  N/A
SER 66.A OG   GLN 69.A OE1   no hydrogen  2.972  N/A
GLY 68.A N    LEU 102.A O    no hydrogen  3.042  N/A
ARG 70.A N    SER 7.A O      no hydrogen  2.926  N/A
ARG 70.A NE   ASP 99.A OD1   no hydrogen  3.129  N/A
ARG 70.A NE   ASP 99.A OD2   no hydrogen  3.285  N/A
ARG 70.A NH2  ASP 99.A OD2   no hydrogen  2.952  N/A
ALA 71.A N    VAL 100.A O    no hydrogen  2.887  N/A
LYS 72.A N    GLU 4.A O      no hydrogen  2.968  N/A
LEU 73.A N    PHE 98.A O     no hydrogen  2.865  N/A
THR 74.A N    GLU 2.A O      no hydrogen  3.299  N/A
CYS 75.A N    LEU 96.A O     no hydrogen  2.874  N/A
VAL 79.A N    THR 76.A O     no hydrogen  3.078  N/A
THR 84.A N    TYR 81.A O     no hydrogen  3.286  N/A
THR 84.A OG1  TYR 81.A O     no hydrogen  3.161  N/A
VAL 89.A N    HIS 86.A O     no hydrogen  3.434  N/A
ILE 90.A N    HIS 86.A O     no hydrogen  2.910  N/A
LEU 96.A N    CYS 75.A O     no hydrogen  2.947  N/A
ILE 97.A N    MET 28.A O     no hydrogen  2.915  N/A
PHE 98.A N    LEU 73.A O     no hydrogen  2.897  N/A
ASP 99.A N    THR 26.A O     no hydrogen  3.072  N/A
VAL 100.A N   ALA 71.A O     no hydrogen  2.927  N/A
GLU 101.A N   HIS 24.A O     no hydrogen  2.706  N/A
LEU 102.A N   GLN 69.A O     no hydrogen  3.177  N/A
ASN 104.A N   VAL 22.A O     no hydrogen  2.913  N/A