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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     TRP 6.A O     no hydrogen  3.528  N/A
LEU 10.A N     ARG 8.A O     no hydrogen  2.828  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.724  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.802  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.916  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.931  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.874  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.928  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.814  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.974  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.873  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.957  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.908  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.042  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.879  N/A
VAL 32.A N     ILE 84.A O    no hydrogen  2.919  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.798  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.944  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.240  N/A
LYS 45.A NZ    GLN 58.A OE1  no hydrogen  2.743  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  2.938  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.937  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.489  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.994  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.605  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.755  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  3.210  N/A
ARG 57.A NH1   GLU 35.A OE2  no hydrogen  2.574  N/A
ARG 57.A NH2   GLU 35.A OE2  no hydrogen  2.908  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  2.995  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  3.009  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.904  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  3.057  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.878  N/A
ILE 64.A N     ALA 71.A O    no hydrogen  2.896  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.698  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.715  N/A
CYS 67.A N     THR 12.A O    no hydrogen  2.951  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.894  N/A
LYS 70.A NZ.B  GLU 65.A OE2  no hydrogen  2.497  N/A
ALA 71.A N     ILE 64.A O    no hydrogen  3.061  N/A
ILE 72.A N     GLN 92.A OE1  no hydrogen  2.970  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.170  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  3.480  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.699  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.846  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.691  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  2.959  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.604  N/A
THR 80.A OG1   VAL 82.A O    no hydrogen  2.769  N/A
VAL 82.A N     THR 80.A OG1  no hydrogen  3.232  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.860  N/A
ILE 84.A N     VAL 32.A O    no hydrogen  2.881  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.860  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  2.909  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.784  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.759  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.081  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.913  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  2.902  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  2.937  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.856  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.023  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.431  N/A
GLN 92.A NE2   ILE 72.A O    no hydrogen  2.500  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  3.231  N/A
ILE 93.A N     LEU 90.A O    no hydrogen  3.077  N/A
GLY 94.A N     THR 91.A O    no hydrogen  2.959  N/A
CYS 95.A N     LEU 90.A O    no hydrogen  3.180  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  2.629  N/A