Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztl_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O     no hydrogen  3.403  N/A
ASP 7.A N      VAL 24.A O     no hydrogen  3.042  N/A
VAL 10.A N     GLY 22.A O     no hydrogen  2.546  N/A
ILE 11.A N     ALA 70.A O     no hydrogen  3.321  N/A
VAL 12.A N     LYS 20.A O     no hydrogen  3.361  N/A
LEU 13.A N     ASN 68.A O     no hydrogen  2.447  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  3.192  N/A
ARG 21.A NH2   GLU 9.A OE2    no hydrogen  2.672  N/A
GLY 22.A N     VAL 10.A O     no hydrogen  2.727  N/A
LYS 23.A N     GLU 36.A OE1   no hydrogen  2.820  N/A
VAL 24.A N     ASP 8.A O      no hydrogen  2.715  N/A
LYS 25.A N     ILE 34.A O     no hydrogen  3.127  N/A
LEU 28.A N     LYS 32.A O     no hydrogen  2.922  N/A
VAL 33.A N     ILE 64.A O     no hydrogen  2.846  N/A
ILE 34.A N     ASN 26.A O     no hydrogen  3.237  N/A
GLU 36.A N     LYS 23.A O     no hydrogen  3.304  N/A
ASN 39.A N     ASP 17.A OD2   no hydrogen  2.671  N/A
VAL 41.A N     LYS 60.A O     no hydrogen  2.548  N/A
LYS 42.A NZ    GLU 59.A OE1   no hydrogen  3.524  N/A
GLN 45.A N     GLY 56.A O     no hydrogen  3.220  N/A
ALA 50.A N     VAL 48.A O     no hydrogen  2.586  N/A
GLY 56.A N     GLN 45.A O     no hydrogen  3.289  N/A
LYS 60.A N     VAL 41.A O     no hydrogen  3.345  N/A
GLU 61.A N     GLU 61.A OE2   no hydrogen  2.570  N/A
ALA 62.A N     ASN 39.A O     no hydrogen  2.813  N/A
ILE 64.A N     VAL 33.A O     no hydrogen  2.581  N/A
VAL 66.A N     GLY 31.A O     no hydrogen  3.170  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.086  N/A
ALA 70.A N     ILE 11.A O     no hydrogen  3.386  N/A
PHE 72.A N     GLU 9.A O      no hydrogen  3.206  N/A
ASN 73.A N     LYS 78.A O     no hydrogen  3.355  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  2.305  N/A
THR 76.A OG1   ASP 80.A OD1   no hydrogen  3.411  N/A
THR 76.A OG1   ASP 80.A OD2   no hydrogen  3.100  N/A
LYS 78.A N     THR 76.A OG1   no hydrogen  3.369  N/A
ASP 80.A N     ILE 71.A O     no hydrogen  3.221  N/A
GLY 83.A N     PHE 94.A O     no hydrogen  2.921  N/A
ARG 85.A N     VAL 92.A O     no hydrogen  2.944  N/A
ARG 85.A NE    GLU 87.A OE1   no hydrogen  2.997  N/A
ARG 85.A NH1   SER 99.A O     no hydrogen  3.261  N/A
ARG 85.A NH1   THR 101.A OG1  no hydrogen  3.137  N/A
ARG 85.A NH2   SER 99.A OG    no hydrogen  3.154  N/A
GLU 87.A N     LYS 90.A O     no hydrogen  2.688  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  2.895  N/A
ARG 93.A NH1   ASP 8.A OD2    no hydrogen  2.588  N/A
ARG 93.A NH2   LYS 3.A O      no hydrogen  2.390  N/A
ARG 93.A NH2   ASP 8.A OD2    no hydrogen  3.143  N/A
PHE 94.A N     GLY 83.A O     no hydrogen  2.867  N/A
PHE 95.A N     GLU 100.A O    no hydrogen  2.828  N/A
LYS 96.A N     ARG 81.A O     no hydrogen  2.911  N/A
SER 97.A OG    ASP 80.A OD2   no hydrogen  2.394  N/A
SER 97.A OG    ASN 98.A OD1   no hydrogen  3.268  N/A
ASN 98.A N     SER 97.A OG    no hydrogen  2.819  N/A
GLU 100.A N    PHE 95.A O     no hydrogen  3.048  N/A
THR 101.A OG1  GLU 87.A OE2   no hydrogen  2.874  N/A
ILE 102.A N    ARG 93.A O     no hydrogen  2.897  N/A