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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASP 5.A OD2     no hydrogen  2.840  N/A
THR 3.A OG1.A  ALA 43.A O      no hydrogen  2.871  N/A
THR 3.A OG1.B  ALA 43.A O      no hydrogen  3.307  N/A
ASP 5.A N      SER 2.A OG      no hydrogen  3.334  N/A
PHE 6.A N      SER 2.A O       no hydrogen  3.011  N/A
LEU 7.A N      THR 3.A O       no hydrogen  2.823  N/A
THR 8.A N      GLY 4.A O       no hydrogen  2.881  N/A
THR 8.A OG1    GLY 4.A O       no hydrogen  3.072  N/A
LYS 9.A N      ASP 5.A O       no hydrogen  3.031  N/A
GLY 10.A N     PHE 6.A O       no hydrogen  2.853  N/A
ILE 11.A N     LEU 7.A O       no hydrogen  2.835  N/A
GLU 12.A N     THR 8.A O       no hydrogen  3.056  N/A
LEU 13.A N     LYS 9.A O       no hydrogen  2.993  N/A
VAL 14.A N     GLY 10.A O      no hydrogen  2.847  N/A
GLN 15.A N     ILE 11.A O      no hydrogen  2.775  N/A
GLN 15.A NE2   GLN 15.A O      no hydrogen  3.060  N/A
GLN 15.A NE2   ASP 19.A OD1    no hydrogen  3.220  N/A
LYS 16.A N     GLU 12.A O      no hydrogen  2.984  N/A
ALA 17.A N     LEU 13.A O      no hydrogen  2.939  N/A
ILE 18.A N     VAL 14.A O      no hydrogen  2.805  N/A
ASP 19.A N     GLN 15.A O      no hydrogen  2.952  N/A
LEU 20.A N     LYS 16.A O      no hydrogen  2.978  N/A
ASP 21.A N     ALA 17.A O      no hydrogen  2.780  N/A
THR 22.A N     ILE 18.A O      no hydrogen  2.893  N/A
THR 22.A OG1   ILE 18.A O      no hydrogen  2.821  N/A
ALA 23.A N     ASP 19.A O      no hydrogen  3.058  N/A
THR 24.A N     ASP 21.A O      no hydrogen  2.907  N/A
THR 24.A OG1   ALA 23.A O      no hydrogen  2.609  N/A
GLN 25.A N     LEU 20.A O      no hydrogen  2.815  N/A
ALA 29.A N     GLN 25.A O      no hydrogen  2.902  N/A
TYR 30.A N     TYR 26.A O      no hydrogen  2.864  N/A
TYR 30.A OH    GLU 68.A OE2    no hydrogen  2.957  N/A
THR 31.A N     GLU 27.A O      no hydrogen  3.335  N/A
THR 31.A OG1   GLU 27.A O      no hydrogen  3.460  N/A
ALA 32.A N     GLU 28.A O      no hydrogen  2.979  N/A
TYR 33.A N     ALA 29.A O      no hydrogen  2.747  N/A
TYR 33.A OH    ASP 21.A OD2    no hydrogen  2.726  N/A
TYR 34.A N     TYR 30.A O      no hydrogen  3.174  N/A
TYR 34.A OH    GLU 68.A OE2    no hydrogen  2.941  N/A
ASN 35.A N     THR 31.A O      no hydrogen  2.941  N/A
GLY 36.A N     ALA 32.A O      no hydrogen  2.964  N/A
LEU 37.A N     TYR 33.A O      no hydrogen  2.801  N/A
ASP 38.A N     TYR 34.A O      no hydrogen  3.029  N/A
TYR 39.A N     GLY 36.A O      no hydrogen  3.028  N/A
LEU 40.A N     GLY 36.A O      no hydrogen  3.002  N/A
MET 41.A N     LEU 37.A O      no hydrogen  2.856  N/A
LEU 42.A N     ASP 38.A O      no hydrogen  3.024  N/A
ALA 43.A N     TYR 39.A O      no hydrogen  2.857  N/A
LEU 44.A N     LEU 40.A O      no hydrogen  2.937  N/A
LYS 45.A N     MET 41.A O      no hydrogen  3.041  N/A
TYR 46.A N     LEU 42.A O      no hydrogen  3.223  N/A
TYR 46.A N     ALA 43.A O      no hydrogen  3.220  N/A
GLU 47.A N     LEU 44.A O      no hydrogen  3.240  N/A
ASN 49.A N     GLU 47.A OE2    no hydrogen  2.879  N/A
SER 52.A N     ASN 49.A OD1    no hydrogen  3.088  N/A
LYS 53.A N     ASN 49.A O      no hydrogen  2.917  N/A
LYS 53.A NZ    LEU 44.A O      no hydrogen  2.900  N/A
LYS 53.A NZ    GLU 47.A O      no hydrogen  3.027  N/A
ASP 54.A N     PRO 50.A O      no hydrogen  3.083  N/A
LEU 55.A N     LYS 51.A O      no hydrogen  2.976  N/A
ILE 56.A N     SER 52.A O      no hydrogen  2.966  N/A
ARG 57.A N     LYS 53.A O      no hydrogen  2.870  N/A
ARG 57.A NE    ASP 54.A OD1    no hydrogen  2.978  N/A
ARG 57.A NH2   ASP 54.A OD1    no hydrogen  3.049  N/A
ALA 58.A N     ASP 54.A O      no hydrogen  2.907  N/A
LYS 59.A N     LEU 55.A O      no hydrogen  3.148  N/A
LYS 59.A NZ    GLU 62.A OE2.A  no hydrogen  3.462  N/A
PHE 60.A N     ILE 56.A O      no hydrogen  2.833  N/A
THR 61.A N     ARG 57.A O      no hydrogen  2.931  N/A
THR 61.A OG1   ARG 57.A O      no hydrogen  2.963  N/A
GLU 62.A N     ALA 58.A O      no hydrogen  3.072  N/A
TYR 63.A N     LYS 59.A O      no hydrogen  2.984  N/A
LEU 64.A N     PHE 60.A O      no hydrogen  2.810  N/A
ASN 65.A N     THR 61.A O      no hydrogen  2.854  N/A
ARG 66.A N     GLU 62.A O      no hydrogen  3.133  N/A
ARG 66.A NE    ASP 21.A OD2    no hydrogen  2.792  N/A
ARG 66.A NH1   GLN 69.A OE1    no hydrogen  2.945  N/A
ARG 66.A NH2   ASP 21.A OD1    no hydrogen  2.900  N/A
ARG 66.A NH2   ASP 21.A OD2    no hydrogen  3.450  N/A
ALA 67.A N     TYR 63.A O      no hydrogen  2.895  N/A
GLU 68.A N     LEU 64.A O      no hydrogen  2.990  N/A
GLN 69.A N     ASN 65.A O      no hydrogen  2.959  N/A
LEU 70.A N     ARG 66.A O      no hydrogen  2.951  N/A
LYS 71.A N     ALA 67.A O      no hydrogen  2.962  N/A
LYS 71.A NZ    GLU 75.A OE2    no hydrogen  3.180  N/A
LYS 72.A N     GLU 68.A O      no hydrogen  2.900  N/A
HIS 73.A N     GLN 69.A O      no hydrogen  2.909  N/A
LEU 74.A N     LEU 70.A O      no hydrogen  2.802  N/A
GLU 75.A N     LYS 71.A O      no hydrogen  2.988  N/A
SER 76.A N     LYS 72.A O      no hydrogen  2.876  N/A
SER 76.A OG    LYS 72.A O      no hydrogen  3.015  N/A
GLU 77.A N     HIS 73.A O      no hydrogen  2.867  N/A
GLU 78.A N     LEU 74.A O      no hydrogen  3.075  N/A
ALA 79.A N     GLU 75.A O      no hydrogen  2.923  N/A
ASN 80.A N     SER 76.A O      no hydrogen  2.877  N/A
ALA 81.A N     GLU 77.A O      no hydrogen  3.217  N/A
ALA 81.A N     GLU 78.A O      no hydrogen  3.179  N/A