Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st7_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A NE2   ALA 13.A O     no hydrogen  2.994  N/A
VAL 23.A N     SER 20.A O     no hydrogen  2.487  N/A
GLY 24.A N     SER 20.A O     no hydrogen  2.929  N/A
ALA 26.A N     VAL 23.A O     no hydrogen  3.069  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  2.996  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.690  N/A
VAL 32.A N     LEU 27.A O     no hydrogen  3.122  N/A
CYS 38.A SG    ALA 17.A O     no hydrogen  3.264  N/A
CYS 38.A SG    ILE 34.A O     no hydrogen  3.212  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.221  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.407  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.794  N/A
ASN 42.A N     CYS 38.A O     no hydrogen  2.712  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.284  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.941  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.457  N/A
THR 45.A OG1   ASN 42.A OD1   no hydrogen  3.533  N/A
SER 47.A N     LYS 44.A O     no hydrogen  3.154  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  3.355  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.294  N/A
ILE 54.A N     VAL 12.A O     no hydrogen  2.498  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.145  N/A
THR 59.A N     THR 67.A O     no hydrogen  2.987  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.737  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.774  N/A
THR 70.A OG1   PRO 55.A O     no hydrogen  3.252  N/A
LYS 71.A N     THR 70.A OG1   no hydrogen  2.677  N/A
LYS 71.A NZ    VAL 69.A O     no hydrogen  2.425  N/A
THR 72.A N     ASP 115.A OD1  no hydrogen  2.542  N/A
THR 72.A OG1   ASP 115.A OD1  no hydrogen  3.368  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.262  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  3.235  N/A
LYS 81.A NZ    GLY 51.A O     no hydrogen  3.285  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.140  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.108  N/A
ALA 83.A N     LYS 80.A O     no hydrogen  2.951  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.081  N/A
SER 89.A OG    SER 134.A O    no hydrogen  3.064  N/A
GLY 90.A N     SER 89.A OG    no hydrogen  2.714  N/A
LYS 96.A N     ASP 95.A OD1   no hydrogen  2.657  N/A
SER 101.A OG   ASP 141.A OD1  no hydrogen  2.369  N/A
GLN 106.A N    ALA 103.A O    no hydrogen  3.228  N/A
GLU 107.A N    GLN 104.A O    no hydrogen  3.357  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.832  N/A
GLN 110.A N    GLU 107.A O    no hydrogen  3.191  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.668  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.032  N/A
LYS 112.A NZ   ILE 108.A O    no hydrogen  3.534  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.081  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.598  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.967  N/A
GLY 118.A N    MET 116.A O    no hydrogen  2.605  N/A
MET 124.A N    ASP 120.A O    no hydrogen  2.814  N/A
THR 125.A OG1  ILE 121.A O    no hydrogen  3.035  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  2.453  N/A
SER 127.A N    MET 124.A O    no hydrogen  2.990  N/A
SER 127.A OG   ALA 123.A O    no hydrogen  2.928  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.028  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.024  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.519  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.173  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.670  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.482  N/A
ARG 133.A NH1  PRO 92.A O     no hydrogen  3.009  N/A
ARG 133.A NH2  PRO 92.A O     no hydrogen  3.266  N/A
SER 134.A N    GLY 130.A O    no hydrogen  2.712  N/A
SER 134.A OG   THR 131.A O    no hydrogen  3.090  N/A
VAL 138.A N    VAL 97.A O     no hydrogen  3.329  N/A