Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i7a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   SER 27.A OG   no hydrogen  3.060  N/A
THR 7.A N     VAL 26.A O    no hydrogen  2.845  N/A
ALA 9.A N     VAL 24.A O    no hydrogen  2.914  N/A
HIS 10.A N    GLY 81.A O    no hydrogen  2.977  N/A
VAL 11.A N    SER 20.A OG   no hydrogen  2.974  N/A
PHE 12.A N    GLY 79.A O    no hydrogen  2.809  N/A
GLN 13.A N    VAL 17.A O    no hydrogen  2.891  N/A
ILE 14.A N    VAL 77.A O    no hydrogen  3.079  N/A
TRP 16.A N    ASN 15.A OD1  no hydrogen  2.657  N/A
VAL 17.A N    GLN 13.A O    no hydrogen  2.885  N/A
ALA 19.A N    VAL 11.A O    no hydrogen  2.650  N/A
SER 20.A OG   GLN 22.A O    no hydrogen  2.956  N/A
VAL 24.A N    ALA 9.A O     no hydrogen  2.796  N/A
VAL 26.A N    THR 7.A O     no hydrogen  2.743  N/A
SER 27.A N    ILE 40.A O    no hydrogen  3.167  N/A
SER 27.A OG   THR 6.A OG1   no hydrogen  3.060  N/A
TYR 28.A N    PHE 5.A O     no hydrogen  2.968  N/A
TYR 28.A OH   PHE 91.A O    no hydrogen  2.973  N/A
PHE 29.A N    ARG 38.A O    no hydrogen  2.853  N/A
ASP 31.A N    SER 36.A O    no hydrogen  2.728  N/A
THR 33.A OG1  ASP 31.A OD1  no hydrogen  3.559  N/A
ASN 35.A N    VAL 32.A O    no hydrogen  3.208  N/A
SER 36.A N    ASP 31.A O    no hydrogen  3.373  N/A
ARG 38.A N    PHE 29.A O    no hydrogen  2.847  N/A
ARG 38.A NE   THR 52.A OG1  no hydrogen  2.857  N/A
ARG 38.A NH2  THR 52.A OG1  no hydrogen  2.578  N/A
ILE 39.A N    SER 51.A O    no hydrogen  2.626  N/A
ILE 40.A N    SER 27.A O    no hydrogen  2.832  N/A
SER 41.A N    ILE 49.A O    no hydrogen  3.020  N/A
SER 41.A OG   THR 25.A O    no hydrogen  2.927  N/A
ASP 43.A N    LYS 46.A O    no hydrogen  2.792  N/A
LYS 46.A N    ASP 43.A O    no hydrogen  3.299  N/A
ILE 48.A N    SER 41.A O    no hydrogen  2.946  N/A
ILE 49.A N    SER 41.A O    no hydrogen  3.273  N/A
SER 51.A N    ILE 39.A O    no hydrogen  2.934  N/A
SER 51.A OG   ASP 71.A OD2  no hydrogen  2.445  N/A
ILE 53.A N    TYR 37.A O    no hydrogen  2.862  N/A
THR 54.A OG1  ASN 56.A OD1  no hydrogen  2.786  N/A
MET 57.A N    THR 54.A O    no hydrogen  3.097  N/A
THR 60.A N    GLN 68.A O    no hydrogen  2.753  N/A
GLY 67.A N    LEU 80.A O    no hydrogen  3.235  N/A
GLN 68.A N    THR 60.A O    no hydrogen  2.800  N/A
TRP 69.A N    PHE 78.A O    no hydrogen  3.188  N/A
TRP 69.A NE1  SER 51.A OG   no hydrogen  2.938  N/A
ASP 71.A N    THR 76.A O    no hydrogen  2.902  N/A
ALA 74.A N    ASP 71.A OD1  no hydrogen  3.102  N/A
THR 76.A N    ASP 71.A O    no hydrogen  3.006  N/A
THR 76.A OG1  VAL 77.A O    no hydrogen  3.260  N/A
PHE 78.A N    TRP 69.A O    no hydrogen  3.124  N/A
GLY 79.A N    PHE 12.A O    no hydrogen  2.908  N/A
LEU 80.A N    GLY 67.A O    no hydrogen  2.970  N/A
GLY 81.A N    HIS 10.A O    no hydrogen  2.735  N/A
PHE 82.A N    LYS 65.A O    no hydrogen  2.723  N/A
SER 83.A OG   GLN 87.A OE1  no hydrogen  2.826  N/A
SER 84.A OG   GLN 87.A OE1  no hydrogen  2.696  N/A
GLN 87.A N    SER 84.A OG   no hydrogen  3.258  N/A
LEU 88.A N    SER 84.A O    no hydrogen  3.353  N/A
THR 89.A N    GLU 85.A O    no hydrogen  2.792  N/A
THR 89.A OG1  GLU 85.A O    no hydrogen  2.861  N/A
LYS 90.A N    LEU 86.A O    no hydrogen  2.912  N/A
PHE 91.A N    GLN 87.A O    no hydrogen  2.849  N/A
ALA 92.A N    LEU 88.A O    no hydrogen  2.939  N/A
GLU 93.A N    THR 89.A O    no hydrogen  3.162  N/A
LYS 94.A N    LYS 90.A O    no hydrogen  3.108  N/A
PHE 95.A N    PHE 91.A O    no hydrogen  2.971  N/A
GLN 96.A N    ALA 92.A O    no hydrogen  3.178  N/A
GLU 97.A N    GLU 93.A O    no hydrogen  3.082  N/A
VAL 98.A N    LYS 94.A O    no hydrogen  2.828  N/A
ARG 99.A N    PHE 95.A O    no hydrogen  2.909  N/A
ARG 99.A NH1  PRO 55.A O    no hydrogen  3.528  N/A
ARG 99.A NH1  MET 57.A O    no hydrogen  2.997  N/A
GLU 100.A N   GLN 96.A O    no hydrogen  2.843  N/A
ALA 101.A N   GLU 97.A O    no hydrogen  2.874  N/A
ALA 101.A N   VAL 98.A O    no hydrogen  3.235  N/A
ALA 102.A N   ARG 99.A O    no hydrogen  3.064  N/A