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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ILE 42.A O     no hydrogen  3.157  N/A
CYS 6.A SG     ASN 11.A O     no hydrogen  3.884  N/A
ASN 11.A ND2   ASN 30.A OD1   no hydrogen  3.096  N/A
LYS 16.A N     LEU 25.A O     no hydrogen  3.341  N/A
LYS 16.A NZ    ALA 27.A O     no hydrogen  2.605  N/A
LYS 19.A NZ    GLU 17.A O     no hydrogen  2.985  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.647  N/A
ILE 23.A N     ASP 18.A OD1   no hydrogen  2.788  N/A
LEU 25.A N     LYS 16.A O     no hydrogen  3.071  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.427  N/A
CYS 28.A SG    MET 12.A O     no hydrogen  3.589  N/A
CYS 28.A SG    ASN 30.A OD1   no hydrogen  3.000  N/A
TYR 33.A OH    GLN 35.A OE1   no hydrogen  3.190  N/A
GLN 35.A N     TYR 26.A O     no hydrogen  2.877  N/A
SER 40.A OG    SER 40.A O     no hydrogen  2.354  N/A
CYS 41.A SG    TYR 43.A O     no hydrogen  3.918  N/A
THR 48.A OG1   GLU 50.A OE1   no hydrogen  2.125  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.806  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  2.969  N/A
VAL 61.A N     ILE 58.A O     no hydrogen  3.474  N/A
SER 62.A OG    GLN 63.A OE1   no hydrogen  3.156  N/A
GLN 63.A N     GLN 63.A OE1   no hydrogen  3.063  N/A
ASP 64.A N     VAL 61.A O     no hydrogen  3.219  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.967  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.593  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.450  N/A
ARG 69.A NH1   ASP 64.A O     no hydrogen  2.585  N/A
ARG 69.A NH2   ASP 64.A O     no hydrogen  2.582  N/A
THR 70.A N     ALA 83.A O     no hydrogen  2.975  N/A
THR 70.A OG1   ALA 83.A O     no hydrogen  3.557  N/A
CYS 75.A N     HIS 80.A O     no hydrogen  3.267  N/A
CYS 75.A SG    HIS 110.A ND1  no hydrogen  3.799  N/A
GLY 79.A N     CYS 75.A O     no hydrogen  3.170  N/A
ALA 83.A N     THR 70.A O     no hydrogen  3.126  N/A
VAL 84.A N     VAL 102.A O    no hydrogen  3.052  N/A
PHE 85.A N     PRO 68.A O     no hydrogen  3.192  N/A
PHE 86.A N     TYR 100.A O    no hydrogen  3.250  N/A
GLU 94.A N     ALA 91.A O     no hydrogen  3.110  N/A
ALA 96.A N     ASP 95.A OD1   no hydrogen  2.467  N/A
TYR 100.A N    PHE 86.A O     no hydrogen  2.983  N/A
TYR 101.A N    TRP 112.A O    no hydrogen  3.038  N/A
TYR 101.A OH   HIS 73.A NE2   no hydrogen  3.237  N/A
VAL 102.A N    VAL 84.A O     no hydrogen  2.817  N/A
CYS 103.A N    HIS 110.A O    no hydrogen  3.037  N/A
ARG 111.A NE   LEU 54.A O     no hydrogen  3.122  N/A
TRP 112.A N    TYR 101.A O    no hydrogen  3.095  N/A
TRP 112.A NE1  GLU 114.A OE2  no hydrogen  2.751  N/A