Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sh9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.757  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.643  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.294  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.723  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.854  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.340  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  2.798  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  2.709  N/A
ARG 20.A NH1  GLU 35.A O    no hydrogen  3.308  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.867  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.936  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.739  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.986  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.942  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.305  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  3.002  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  2.802  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  3.018  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.956  N/A
SER 37.A N    GLN 18.A OE1  no hydrogen  3.086  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.302  N/A
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  3.564  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.897  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  3.072  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.822  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.821  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.674  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.783  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  3.327  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  3.132  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.289  N/A
GLN 58.A NE2  ASP 60.A OD2  no hydrogen  3.569  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.913  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.839  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.621  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  3.235  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.693  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.625  N/A
HIS 69.A ND1  ILE 66.A O    no hydrogen  3.065  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  3.004  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.786  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  2.962  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.882  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.762  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.982  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.914  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  3.128  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.982  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  2.899  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.586  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.895  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.090  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.785  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.593  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.027  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.178  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.247  N/A
MET 90.A N    GLY 86.A O    no hydrogen  3.036  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.238  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.382  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.129  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.544  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.268  N/A
CYS 95.A N    MET 90.A O    no hydrogen  3.044  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  3.057  N/A