Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fyy_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LYS 2.A O      no hydrogen  2.474  N/A
SER 10.A N     GLY 7.A O      no hydrogen  2.782  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.600  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.188  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.906  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.887  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.856  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.895  N/A
ARG 18.A NH1   ASN 21.A OD1   no hydrogen  3.073  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.903  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.901  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  2.898  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.909  N/A
ARG 22.A NE    GLU 25.A OE1   no hydrogen  2.725  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.336  N/A
ALA 24.A N     ASN 21.A O     no hydrogen  2.636  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  3.180  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.230  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.906  N/A
ARG 31.A N     THR 27.A O     no hydrogen  2.911  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.910  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.874  N/A
GLY 34.A N     LYS 30.A O     no hydrogen  3.072  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  3.081  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  2.990  N/A
SER 39.A OG    THR 35.A O     no hydrogen  2.770  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.559  N/A
SER 40.A OG    SER 39.A O     no hydrogen  2.699  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  2.727  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.421  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  2.764  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.807  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.748  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  3.194  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.761  N/A
ILE 58.A N     ARG 68.A O     no hydrogen  2.863  N/A
SER 60.A N     ALA 66.A O     no hydrogen  2.902  N/A
SER 60.A OG    ALA 66.A O     no hydrogen  2.773  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.776  N/A
ARG 68.A NH1   ASP 115.A OD1  no hydrogen  2.726  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  3.093  N/A
CYS 70.A N     ILE 56.A O     no hydrogen  2.885  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.620  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.771  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.738  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.798  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.927  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  2.921  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.702  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  3.518  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.839  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.256  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.762  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.799  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.697  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.048  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.263  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  3.052  N/A
VAL 95.A N     LEU 92.A O     no hydrogen  3.331  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  2.807  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  2.780  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.808  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.775  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.265  N/A
ARG 108.A NE   ALA 112.A O    no hydrogen  3.492  N/A
ARG 120.A NE   GLY 110.A O    no hydrogen  3.172  N/A
ARG 120.A NH2  GLY 110.A O    no hydrogen  3.446  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  2.797  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.822  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.775  N/A
LYS 125.A N    LEU 102.A O    no hydrogen  3.246  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  2.911  N/A
SER 127.A N    GLU 100.A O    no hydrogen  2.729  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  3.009  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  2.866  N/A
LEU 134.A N    SER 130.A O    no hydrogen  3.099  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.907  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.910  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  2.931  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.882  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  2.895  N/A
ARG 143.A NE   PRO 142.A O    no hydrogen  2.801  N/A