Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e81_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.071  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.889  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.745  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  2.991  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.824  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  3.070  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.618  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.134  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.727  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.816  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.102  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.301  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  2.965  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.970  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.815  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.210  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.210  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  3.544  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.376  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.074  N/A
SER 28.A N     GLU 31.A OE1   no hydrogen  3.226  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  3.057  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  2.960  N/A
ALA 32.A N     SER 28.A O     no hydrogen  3.044  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.082  N/A
ARG 33.A NE    GLU 52.A OE1   no hydrogen  2.757  N/A
ARG 33.A NE    GLU 52.A OE2   no hydrogen  3.390  N/A
ARG 33.A NH1   GLU 66.A OE2   no hydrogen  2.932  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  2.794  N/A
ARG 33.A NH2   GLU 66.A OE2   no hydrogen  3.493  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.002  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.592  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.827  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.239  N/A
ARG 37.A N     ASN 34.A O     no hydrogen  2.993  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.200  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.231  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  2.791  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.101  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.704  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.324  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  2.926  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.059  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.847  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.863  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.046  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.758  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.988  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.038  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.090  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.001  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.118  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.748  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  2.861  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.758  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.112  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  3.177  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.737  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.986  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.808  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.003  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.989  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  3.014  N/A
LYS 72.A NZ    TYR 70.A OH    no hydrogen  3.334  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.273  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.056  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.074  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.105  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.618  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.945  N/A
ARG 84.A NE    LYS 83.A O     no hydrogen  3.252  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  3.116  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.867  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  2.830  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  2.697  N/A
ARG 92.A NH2   ASP 94.A OD1   no hydrogen  2.596  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.915  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.732  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.538  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.493  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.716  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.919  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.608  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.700  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.230  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.029  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.843  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.657  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.186  N/A
LYS 110.A NZ   LYS 110.A O    no hydrogen  2.633  N/A