Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.576  N/A
ARG 6.A N     ARG 3.A O     no hydrogen  2.892  N/A
ARG 6.A NE    GLU 42.A OE1  no hydrogen  2.948  N/A
ARG 6.A NH2   ASP 37.A OD1  no hydrogen  2.928  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.330  N/A
LEU 8.A N     GLU 5.A O     no hydrogen  3.357  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.017  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.014  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.075  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.127  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.739  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.133  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.958  N/A
SER 21.A OG   SER 17.A O    no hydrogen  3.128  N/A
THR 22.A N    GLU 18.A O    no hydrogen  2.981  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.693  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.865  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.127  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.281  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.996  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.936  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.096  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.390  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.747  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.991  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.603  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.838  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.537  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.229  N/A
THR 39.A OG1  GLU 42.A OE2  no hydrogen  3.089  N/A
ILE 43.A N    THR 39.A O    no hydrogen  3.074  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.100  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.214  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.786  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.006  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.172  N/A
LYS 49.A N    ALA 46.A O    no hydrogen  3.313  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.844  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.133  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.609  N/A
VAL 57.A N    THR 86.A OG1  no hydrogen  2.980  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  3.053  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  3.010  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.645  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  2.942  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.451  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.990  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.239  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.171  N/A
ARG 76.A NH1  ASP 79.A OD2  no hydrogen  3.514  N/A
ARG 76.A NH2  ASP 79.A OD2  no hydrogen  3.076  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.951  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.085  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.417  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  3.008  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.788  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.571  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.856  N/A
THR 86.A N    VAL 57.A O    no hydrogen  2.988  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  2.770  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.094  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.102  N/A
GLN 91.A NE2  LYS 88.A O    no hydrogen  3.695  N/A