Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lze_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ALA 2.A O     no hydrogen  2.830  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.968  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.924  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  3.175  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.589  N/A
LYS 18.A N     GLY 15.A O    no hydrogen  3.124  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.214  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  3.214  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.972  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.445  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.924  N/A
ASN 26.A N     ILE 34.A O    no hydrogen  3.157  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.137  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  2.868  N/A
GLU 36.A N     GLU 36.A OE1  no hydrogen  2.558  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.952  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  2.929  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.310  N/A
GLN 53.A NE2   PRO 49.A O    no hydrogen  2.404  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.917  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.995  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.704  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.656  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.361  N/A
SER 67.A OG    ASN 68.A OD1  no hydrogen  3.306  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.303  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  2.846  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.058  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.891  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.063  N/A
ASN 73.A ND2   ASP 80.A OD2  no hydrogen  3.555  N/A
ALA 75.A N     ASN 73.A OD1  no hydrogen  2.923  N/A
THR 76.A OG1   ASN 73.A O    no hydrogen  3.547  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.253  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.944  N/A
ARG 85.A NH1   SER 99.A OG   no hydrogen  2.858  N/A
ARG 85.A NH2   SER 99.A OG   no hydrogen  3.262  N/A
ASP 88.A N     PHE 86.A O    no hydrogen  2.840  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.944  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.633  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.950  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.869  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  2.945  N/A
LYS 96.A NZ    VAL 82.A O    no hydrogen  2.649  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.299  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.785  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.249  N/A