Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j55_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     ALA 22.A O    no hydrogen  2.876  N/A
VAL 13.A N     LYS 20.A O    no hydrogen  2.790  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.991  N/A
VAL 15.A N     GLN 18.A O    no hydrogen  2.857  N/A
GLN 18.A N     VAL 15.A O    no hydrogen  2.996  N/A
LYS 20.A N     VAL 13.A O    no hydrogen  2.725  N/A
LYS 20.A NZ    GLN 18.A OE1  no hydrogen  3.382  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.954  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.845  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.823  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.931  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  3.069  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.026  N/A
THR 31.A OG1   ASP 88.A OD1  no hydrogen  2.916  N/A
THR 31.A OG1   ASP 88.A OD2  no hydrogen  3.476  N/A
THR 31.A OG1   THR 89.A OG1  no hydrogen  2.685  N/A
ILE 32.A N     VAL 84.A O    no hydrogen  2.928  N/A
PHE 33.A N     LEU 76.A O    no hydrogen  2.908  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.927  N/A
LYS 43.A N     GLU 58.A O    no hydrogen  2.908  N/A
LYS 43.A NZ.B  ASP 60.A OD2  no hydrogen  2.766  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  3.055  N/A
VAL 47.A N     LEU 54.A O    no hydrogen  2.916  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.851  N/A
LEU 54.A N     VAL 47.A O    no hydrogen  2.784  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.817  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.819  N/A
GLU 58.A N     LYS 43.A O    no hydrogen  2.742  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.914  N/A
VAL 62.A N     GLY 73.A O    no hydrogen  2.833  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.859  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.838  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  3.041  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.790  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.807  N/A
GLY 73.A N     VAL 62.A O    no hydrogen  2.949  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  2.830  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.931  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.877  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.801  N/A
GLY 78.A N     PHE 33.A O    no hydrogen  2.962  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.642  N/A
THR 80.A OG1   VAL 82.A O    no hydrogen  2.821  N/A
VAL 82.A N     THR 80.A OG1  no hydrogen  3.352  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  3.047  N/A
VAL 84.A N     ILE 32.A O    no hydrogen  2.831  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.769  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  2.945  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.850  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.892  N/A
ASP 88.A N     ASP 29.A O    no hydrogen  3.244  N/A
THR 89.A N     GLY 86.A O    no hydrogen  3.111  N/A
THR 89.A OG1   THR 31.A OG1  no hydrogen  2.685  N/A
THR 89.A OG1   ASP 88.A OD2  no hydrogen  3.534  N/A
MET 90.A N     GLY 86.A O    no hydrogen  2.984  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.910  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.048  N/A
THR 91.A OG1   ASP 88.A O    no hydrogen  3.304  N/A
GLN 92.A N     THR 89.A O    no hydrogen  2.980  N/A
GLN 92.A NE2   THR 91.A OG1  no hydrogen  3.215  N/A
ILE 93.A N     MET 90.A O    no hydrogen  3.169  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.290  N/A
ALA 95.A N     MET 90.A O    no hydrogen  3.122  N/A
ASN 98.A ND2   THR 96.A O    no hydrogen  3.331  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  2.968  N/A