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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 82.A OD1  no hydrogen  2.900  N/A
ARG 4.A NH1.B  GLU 31.A OE2  no hydrogen  3.046  N/A
ARG 4.A NH1.B  PHE 48.A O    no hydrogen  2.835  N/A
THR 5.A OG1    ASN 82.A OD1  no hydrogen  3.031  N/A
LEU 6.A N      VAL 46.A O    no hydrogen  2.774  N/A
PHE 7.A N      GLU 77.A O    no hydrogen  2.680  N/A
VAL 8.A N      GLY 44.A O    no hydrogen  2.762  N/A
SER 9.A N      ARG 75.A O    no hydrogen  3.106  N/A
ILE 15.A N     PRO 12.A O    no hydrogen  3.368  N/A
LYS 16.A N     GLU 19.A OE1  no hydrogen  2.944  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  3.010  N/A
LEU 20.A N     PRO 17.A O    no hydrogen  3.112  N/A
TYR 21.A N     PRO 17.A O    no hydrogen  3.416  N/A
LEU 22.A N     ARG 18.A O    no hydrogen  2.726  N/A
LEU 23.A N     GLU 19.A O    no hydrogen  3.110  N/A
PHE 24.A N     LEU 20.A O    no hydrogen  2.972  N/A
ARG 25.A N     TYR 21.A O    no hydrogen  2.908  N/A
PHE 27.A N     PHE 24.A O    no hydrogen  2.952  N/A
LYS 28.A NZ    GLU 53.A OE2  no hydrogen  2.814  N/A
TYR 30.A N     PHE 27.A O    no hydrogen  3.206  N/A
TYR 30.A OH    SER 33.A OG   no hydrogen  2.398  N/A
GLU 31.A N     SER 47.A O    no hydrogen  2.788  N/A
SER 33.A N     VAL 91.A O    no hydrogen  2.749  N/A
SER 33.A OG    TYR 30.A OH   no hydrogen  2.398  N/A
SER 33.A OG    VAL 91.A O    no hydrogen  3.426  N/A
LEU 34.A N     PHE 45.A O    no hydrogen  2.968  N/A
LYS 36.A N     VAL 43.A O    no hydrogen  2.798  N/A
LYS 36.A NZ    THR 38.A OG1  no hydrogen  3.083  N/A
LYS 36.A NZ    SER 39.A OG   no hydrogen  2.605  N/A
VAL 43.A N     LYS 36.A O    no hydrogen  3.300  N/A
GLY 44.A N     VAL 8.A O     no hydrogen  2.745  N/A
PHE 45.A N     LEU 34.A O    no hydrogen  2.890  N/A
VAL 46.A N     LEU 6.A O     no hydrogen  2.788  N/A
SER 47.A N     GLY 32.A O    no hydrogen  2.950  N/A
PHE 48.A N     ARG 4.A O     no hydrogen  3.021  N/A
ASP 49.A N     GLY 29.A O    no hydrogen  2.887  N/A
SER 50.A OG    GLU 53.A OE1  no hydrogen  2.332  N/A
ARG 51.A N     GLU 2.A OE2   no hydrogen  2.958  N/A
ARG 51.A NH1   VAL 3.A O     no hydrogen  2.991  N/A
GLU 53.A N     SER 50.A OG   no hydrogen  3.278  N/A
ALA 54.A N     SER 50.A O    no hydrogen  3.140  N/A
GLU 55.A N     ARG 51.A O    no hydrogen  2.998  N/A
ALA 56.A N     SER 52.A O    no hydrogen  2.998  N/A
ALA 57.A N     GLU 53.A O    no hydrogen  3.393  N/A
LYS 58.A N     ALA 54.A O    no hydrogen  2.945  N/A
ASN 59.A N     GLU 55.A O    no hydrogen  2.769  N/A
ALA 60.A N     ALA 56.A O    no hydrogen  3.104  N/A
LEU 61.A N     ALA 57.A O    no hydrogen  3.027  N/A
LEU 61.A N     LYS 58.A O    no hydrogen  3.184  N/A
ASN 62.A N     LYS 58.A O    no hydrogen  2.873  N/A
GLY 63.A N     LEU 74.A O    no hydrogen  2.673  N/A
ILE 64.A N     LEU 61.A O    no hydrogen  3.264  N/A
GLU 69.A N     ASP 67.A OD1  no hydrogen  3.030  N/A
ILE 70.A N     ASP 67.A O    no hydrogen  2.752  N/A
GLN 72.A N     ILE 70.A O    no hydrogen  2.944  N/A
LEU 74.A N     ILE 64.A O    no hydrogen  2.761  N/A
ARG 75.A N     SER 9.A O     no hydrogen  3.097  N/A
ARG 75.A NE    GLU 77.A OE2  no hydrogen  2.539  N/A
ARG 75.A NH2   GLU 77.A OE2  no hydrogen  2.643  N/A
LEU 76.A N     ASN 62.A OD1  no hydrogen  2.834  N/A
GLU 77.A N     PHE 7.A O     no hydrogen  3.071  N/A
ALA 79.A N     THR 5.A O     no hydrogen  2.828  N/A
ASN 82.A ND2   GLU 1.A OE2   no hydrogen  3.354  N/A
ASN 82.A ND2   GLU 2.A O     no hydrogen  3.010  N/A
LYS 84.A NZ    ASN 82.A O    no hydrogen  2.636  N/A
LYS 87.A NZ    THR 83.A O    no hydrogen  3.128  N/A
LYS 89.A N     ALA 86.A O    no hydrogen  3.105  N/A
LEU 90.A N     LYS 87.A O    no hydrogen  3.087  N/A