Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8iuz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     THR 25.A O     no hydrogen  3.507  N/A
GLN 5.A N     THR 23.A O     no hydrogen  3.219  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.837  N/A
SER 7.A N     THR 21.A O     no hydrogen  3.294  N/A
VAL 12.A N    THR 115.A O    no hydrogen  2.979  N/A
SER 15.A N    VAL 86.A O     no hydrogen  3.132  N/A
LEU 18.A N    LEU 83.A O     no hydrogen  2.739  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  3.052  N/A
THR 21.A OG1  PHE 79.A O     no hydrogen  2.649  N/A
CYS 22.A N    PHE 79.A O     no hydrogen  2.981  N/A
CYS 22.A SG   GLN 5.A O      no hydrogen  3.829  N/A
CYS 22.A SG   THR 23.A O     no hydrogen  3.697  N/A
THR 23.A N    GLN 5.A O      no hydrogen  3.032  N/A
VAL 24.A N    ASN 77.A O     no hydrogen  3.088  N/A
THR 25.A N    GLN 3.A O      no hydrogen  3.458  N/A
SER 28.A OG   THR 30.A OG1   no hydrogen  2.693  N/A
THR 30.A N    SER 28.A OG    no hydrogen  3.191  N/A
THR 30.A OG1  SER 28.A OG    no hydrogen  2.693  N/A
SER 31.A N    SER 28.A O     no hydrogen  3.206  N/A
TYR 33.A N    SER 31.A O     no hydrogen  2.740  N/A
ASN 36.A N    THR 97.A O     no hydrogen  2.781  N/A
ILE 38.A N    TYR 95.A O     no hydrogen  2.909  N/A
ARG 39.A NH1  ASP 90.A OD1   no hydrogen  3.565  N/A
PHE 41.A N    LYS 45.A O     no hydrogen  2.904  N/A
ASN 44.A N    PHE 41.A O     no hydrogen  3.272  N/A
TRP 48.A NE1  ASN 36.A OD1   no hydrogen  2.626  N/A
MET 49.A N    TRP 37.A O     no hydrogen  3.337  N/A
TYR 51.A N    SER 59.A O     no hydrogen  3.194  N/A
TYR 51.A OH   SER 59.A OG    no hydrogen  3.259  N/A
ILE 52.A N    TRP 35.A O     no hydrogen  3.158  N/A
SER 53.A N    SER 57.A O     no hydrogen  2.601  N/A
SER 53.A OG   SER 55.A OG    no hydrogen  2.960  N/A
SER 53.A OG   SER 57.A O     no hydrogen  3.320  N/A
SER 55.A OG   SER 53.A OG    no hydrogen  2.960  N/A
GLY 56.A N    SER 53.A OG    no hydrogen  2.673  N/A
SER 57.A N    SER 53.A OG    no hydrogen  2.445  N/A
SER 59.A OG   TYR 51.A OH    no hydrogen  3.259  N/A
ASN 61.A N    MET 49.A O     no hydrogen  2.669  N/A
LEU 64.A N    ASN 61.A O     no hydrogen  2.703  N/A
SER 69.A N    GLN 82.A O     no hydrogen  3.073  N/A
SER 69.A OG   GLN 82.A OE1   no hydrogen  2.770  N/A
ILE 70.A N    TYR 60.A OH    no hydrogen  3.011  N/A
THR 71.A N    LEU 80.A O     no hydrogen  3.276  N/A
ARG 72.A NH1  TYR 54.A O     no hydrogen  2.541  N/A
ARG 72.A NH2  TYR 54.A O     no hydrogen  2.912  N/A
ASP 73.A N    GLN 78.A O     no hydrogen  2.723  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  3.198  N/A
GLN 78.A N    ASP 73.A O     no hydrogen  3.096  N/A
PHE 79.A N    CYS 22.A O     no hydrogen  3.389  N/A
LEU 80.A N    THR 71.A O     no hydrogen  2.869  N/A
LEU 81.A N    LEU 20.A O     no hydrogen  2.522  N/A
GLN 82.A N    SER 69.A O     no hydrogen  3.068  N/A
LEU 83.A N    LEU 18.A O     no hydrogen  3.181  N/A
THR 91.A OG1  THR 91.A O     no hydrogen  2.445  N/A
THR 93.A N    GLN 40.A O     no hydrogen  3.298  N/A
TYR 94.A N    THR 112.A O    no hydrogen  2.958  N/A
TYR 95.A N    ILE 38.A O     no hydrogen  2.654  N/A
CYS 96.A N    GLU 6.A OE2    no hydrogen  2.662  N/A
CYS 96.A SG   GLU 6.A OE2    no hydrogen  3.250  N/A
THR 97.A N    ASN 36.A O     no hydrogen  2.877  N/A
ARG 98.A N    VAL 107.A O    no hydrogen  2.765  N/A
ARG 98.A NH2  ASP 106.A OD2  no hydrogen  3.248  N/A
ASP 99.A N    THR 34.A O     no hydrogen  3.188  N/A
HIS 104.A N   PRO 101.A O    no hydrogen  3.218  N/A
VAL 107.A N   ARG 98.A O     no hydrogen  3.158  N/A
GLY 109.A N   CYS 96.A O     no hydrogen  3.024  N/A
GLY 111.A N   GLU 6.A OE1    no hydrogen  2.846  N/A
THR 112.A N   TYR 94.A O     no hydrogen  3.312  N/A
VAL 114.A N   ALA 92.A O     no hydrogen  2.933  N/A