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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 47.A O     no hydrogen  3.029  N/A
GLY 9.A N      ALA 45.A O     no hydrogen  3.278  N/A
LEU 10.A N     ALA 45.A O     no hydrogen  3.235  N/A
VAL 12.A N     PRO 43.A O     no hydrogen  2.986  N/A
GLY 13.A N     ILE 29.A O     no hydrogen  2.844  N/A
ALA 14.A N     PRO 11.A O     no hydrogen  3.088  N/A
ILE 16.A N     LEU 27.A O     no hydrogen  2.930  N/A
ASN 17.A N     ASN 91.A O     no hydrogen  3.287  N/A
ASN 17.A ND2   ASP 90.A OD2   no hydrogen  2.826  N/A
CYS 18.A N     LYS 25.A O     no hydrogen  2.996  N/A
CYS 18.A SG    ASP 20.A OD1   no hydrogen  3.478  N/A
CYS 18.A SG    ASP 20.A OD2   no hydrogen  2.785  N/A
ALA 19.A N     GLY 93.A O     no hydrogen  3.030  N/A
ASN 21.A ND2   SER 105.A OG   no hydrogen  3.299  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.074  N/A
LYS 25.A N     LYS 57.A O     no hydrogen  2.839  N/A
LEU 27.A N     ILE 16.A O     no hydrogen  2.806  N/A
TYR 28.A N     THR 54.A O     no hydrogen  2.787  N/A
ILE 29.A N     ALA 14.A O     no hydrogen  2.954  N/A
ILE 30.A N     MET 52.A O     no hydrogen  2.857  N/A
SER 31.A N     MET 52.A O     no hydrogen  3.459  N/A
LYS 33.A N     MET 50.A O     no hydrogen  2.939  N/A
ARG 38.A NE    LEU 39.A O     no hydrogen  3.143  N/A
ARG 38.A NH2   LEU 39.A O     no hydrogen  3.470  N/A
ARG 41.A N     ARG 38.A O     no hydrogen  3.223  N/A
ALA 45.A N     LEU 10.A O     no hydrogen  2.888  N/A
GLY 46.A N     ASP 49.A OD2   no hydrogen  3.069  N/A
VAL 47.A N     GLN 74.A OE1   no hydrogen  2.971  N/A
GLY 48.A N     VAL 71.A O     no hydrogen  2.934  N/A
ASP 49.A N     GLY 46.A O     no hydrogen  3.083  N/A
VAL 51.A N     ALA 69.A O     no hydrogen  2.854  N/A
MET 52.A N     SER 31.A O     no hydrogen  2.895  N/A
ALA 53.A N     HIS 67.A O     no hydrogen  2.898  N/A
THR 54.A N     TYR 28.A O     no hydrogen  2.997  N/A
LYS 56.A N     ASN 26.A OD1   no hydrogen  3.232  N/A
LYS 57.A N     ASN 26.A OD1   no hydrogen  2.898  N/A
LYS 59.A N     GLY 23.A O     no hydrogen  3.193  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.744  N/A
LEU 62.A N     LYS 59.A O     no hydrogen  2.982  N/A
ARG 63.A N     PRO 60.A O     no hydrogen  3.324  N/A
HIS 67.A N     ALA 53.A O     no hydrogen  2.870  N/A
HIS 67.A NE2   LEU 62.A O     no hydrogen  2.908  N/A
ALA 69.A N     VAL 51.A O     no hydrogen  2.923  N/A
VAL 70.A N     VAL 94.A O     no hydrogen  2.851  N/A
VAL 71.A N     ASP 49.A O     no hydrogen  3.201  N/A
ILE 72.A N     ALA 92.A O     no hydrogen  2.734  N/A
ARG 73.A N     ALA 92.A O     no hydrogen  2.946  N/A
ARG 73.A NE    ASP 90.A OD1   no hydrogen  3.045  N/A
ARG 73.A NH1   THR 108.A O    no hydrogen  2.987  N/A
ARG 73.A NH1   PRO 110.A O    no hydrogen  2.848  N/A
ARG 73.A NH2   ASP 90.A OD2   no hydrogen  3.565  N/A
GLN 74.A NE2   SER 7.A O      no hydrogen  3.229  N/A
GLN 74.A NE2   LYS 76.A O     no hydrogen  2.896  N/A
ARG 75.A N     ASN 91.A OD1   no hydrogen  2.806  N/A
ARG 75.A NH1   GLU 89.A O     no hydrogen  3.146  N/A
TYR 78.A N     LEU 86.A O     no hydrogen  2.927  N/A
TYR 78.A OH    GLU 114.A OE1  no hydrogen  3.005  N/A
ARG 80.A N     VAL 84.A O     no hydrogen  2.891  N/A
ARG 80.A NE    GLU 114.A OE2  no hydrogen  3.355  N/A
GLY 83.A N     ARG 80.A O     no hydrogen  3.110  N/A
VAL 84.A N     ASP 82.A OD2   no hydrogen  3.309  N/A
LEU 86.A N     TYR 78.A O     no hydrogen  2.930  N/A
PHE 88.A N     GLN 74.A O     no hydrogen  3.034  N/A
ALA 92.A N     ARG 73.A O     no hydrogen  2.900  N/A
GLY 93.A N     ASN 17.A O     no hydrogen  3.265  N/A
VAL 94.A N     VAL 70.A O     no hydrogen  2.897  N/A
ILE 95.A N     ASP 20.A OD1   no hydrogen  3.030  N/A
VAL 96.A N     PRO 68.A O     no hydrogen  2.939  N/A
ASN 97.A N     GLU 101.A O    no hydrogen  2.846  N/A
LYS 99.A NZ    GLU 101.A OE2  no hydrogen  2.881  N/A
GLY 100.A N    ASN 97.A O     no hydrogen  2.854  N/A
GLU 101.A N    ASN 97.A OD1   no hydrogen  2.857  N/A
LYS 103.A N    ILE 95.A O     no hydrogen  3.031  N/A
SER 105.A N    ASN 21.A OD1   no hydrogen  2.999  N/A
ALA 106.A N    ASN 21.A OD1   no hydrogen  3.271  N/A
THR 108.A N    ALA 19.A O     no hydrogen  2.906  N/A
VAL 111.A N    SER 128.A O    no hydrogen  2.946  N/A
ALA 112.A N    ILE 72.A O     no hydrogen  3.154  N/A
LYS 113.A NZ   ASP 117.A OD2  no hydrogen  3.193  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.740  N/A
CYS 115.A SG   VAL 71.A O     no hydrogen  3.674  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.941  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  2.892  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.979  N/A
TRP 119.A N    CYS 115.A O    no hydrogen  2.907  N/A
TRP 119.A NE1  GLY 48.A O     no hydrogen  3.023  N/A
ALA 123.A N    TRP 119.A O    no hydrogen  3.098  N/A
SER 124.A N    PRO 120.A O    no hydrogen  3.155  N/A
SER 124.A OG   ARG 121.A O    no hydrogen  2.944  N/A
ASN 125.A N    ILE 122.A O    no hydrogen  3.015  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.052  N/A
ALA 130.A N    VAL 111.A O    no hydrogen  2.499  N/A