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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     VAL 45.A O     no hydrogen  2.807  N/A
LEU 8.A N      ALA 43.A O     no hydrogen  3.232  N/A
VAL 10.A N     PRO 41.A O     no hydrogen  2.872  N/A
ALA 11.A N     ILE 27.A O     no hydrogen  2.886  N/A
ALA 12.A N     PRO 9.A O      no hydrogen  3.089  N/A
VAL 14.A N     LEU 25.A O     no hydrogen  2.823  N/A
ASN 15.A N     ASN 89.A O     no hydrogen  2.861  N/A
ASN 15.A ND2   ASP 88.A OD2   no hydrogen  2.896  N/A
ASN 15.A ND2   ASN 89.A O     no hydrogen  3.673  N/A
CYS 16.A N     LYS 23.A O     no hydrogen  3.320  N/A
CYS 16.A SG    ASP 18.A OD1   no hydrogen  2.854  N/A
ALA 17.A N     GLY 91.A O     no hydrogen  2.857  N/A
ASP 18.A N     ASP 18.A OD1   no hydrogen  2.312  N/A
ASN 19.A ND2   SER 103.A OG   no hydrogen  3.382  N/A
LYS 23.A N     LYS 55.A O     no hydrogen  2.812  N/A
LEU 25.A N     VAL 14.A O     no hydrogen  2.756  N/A
TYR 26.A N     THR 52.A O     no hydrogen  2.841  N/A
ILE 27.A N     ALA 12.A O     no hydrogen  2.914  N/A
ILE 28.A N     MET 50.A O     no hydrogen  2.921  N/A
SER 29.A N     MET 50.A O     no hydrogen  3.442  N/A
LYS 31.A N     MET 48.A O     no hydrogen  3.239  N/A
ARG 36.A NH1   LEU 37.A O     no hydrogen  2.918  N/A
ARG 39.A N     ARG 36.A O     no hydrogen  3.141  N/A
ALA 43.A N     LEU 8.A O      no hydrogen  2.784  N/A
CYS 44.A N     ASP 47.A OD2   no hydrogen  2.772  N/A
CYS 44.A SG    VAL 45.A O     no hydrogen  3.714  N/A
CYS 44.A SG    ASP 47.A OD1   no hydrogen  3.733  N/A
CYS 44.A SG    ASP 47.A OD2   no hydrogen  3.318  N/A
VAL 45.A N     GLN 72.A OE1   no hydrogen  3.241  N/A
GLY 46.A N     ILE 69.A O     no hydrogen  2.959  N/A
ASP 47.A N     CYS 44.A O     no hydrogen  3.172  N/A
VAL 49.A N     ALA 67.A O     no hydrogen  2.616  N/A
MET 50.A N     SER 29.A O     no hydrogen  2.993  N/A
ALA 51.A N     MET 65.A O     no hydrogen  2.900  N/A
THR 52.A N     TYR 26.A O     no hydrogen  3.049  N/A
LYS 55.A N     ASN 24.A OD1   no hydrogen  2.770  N/A
LYS 57.A NZ    THR 20.A O     no hydrogen  3.064  N/A
LEU 60.A N     LYS 57.A O     no hydrogen  3.076  N/A
ARG 61.A N     PRO 58.A O     no hydrogen  3.181  N/A
ARG 61.A NH1   LYS 54.A O     no hydrogen  2.979  N/A
MET 65.A N     ALA 51.A O     no hydrogen  2.937  N/A
ALA 67.A N     VAL 49.A O     no hydrogen  2.799  N/A
VAL 68.A N     VAL 92.A O     no hydrogen  2.961  N/A
ILE 69.A N     ASP 47.A O     no hydrogen  3.108  N/A
VAL 70.A N     ALA 90.A O     no hydrogen  2.955  N/A
ARG 71.A N     ALA 90.A O     no hydrogen  3.303  N/A
ARG 71.A NE    ASP 88.A OD1   no hydrogen  3.079  N/A
ARG 71.A NH1   THR 106.A O    no hydrogen  2.993  N/A
ARG 71.A NH1   PRO 108.A O    no hydrogen  2.547  N/A
ARG 71.A NH2   THR 106.A O    no hydrogen  3.544  N/A
GLN 72.A NE2   SER 5.A O      no hydrogen  2.993  N/A
GLN 72.A NE2   LYS 74.A O     no hydrogen  2.912  N/A
ARG 73.A N     ASN 89.A OD1   no hydrogen  2.475  N/A
ARG 73.A NE    GLU 87.A O     no hydrogen  3.389  N/A
LYS 74.A NZ    PRO 75.A O     no hydrogen  2.996  N/A
TRP 76.A N     MET 84.A O     no hydrogen  2.875  N/A
TRP 76.A NE1   GLU 112.A OE2  no hydrogen  3.190  N/A
ARG 78.A N     VAL 82.A O     no hydrogen  2.877  N/A
ARG 78.A NE    GLU 112.A OE2  no hydrogen  2.885  N/A
ARG 78.A NH1   VAL 128.A OXT  no hydrogen  3.061  N/A
ARG 78.A NH2   GLU 112.A OE2  no hydrogen  3.213  N/A
ARG 78.A NH2   VAL 128.A O    no hydrogen  3.173  N/A
ARG 78.A NH2   VAL 128.A OXT  no hydrogen  3.112  N/A
GLY 81.A N     ARG 78.A O     no hydrogen  2.799  N/A
MET 84.A N     TRP 76.A O     no hydrogen  2.834  N/A
PHE 86.A N     GLN 72.A O     no hydrogen  3.036  N/A
ALA 90.A N     ARG 71.A O     no hydrogen  2.954  N/A
GLY 91.A N     ASN 15.A O     no hydrogen  2.843  N/A
VAL 92.A N     VAL 68.A O     no hydrogen  3.009  N/A
ILE 93.A N     ASP 18.A OD2   no hydrogen  3.095  N/A
VAL 94.A N     PRO 66.A O     no hydrogen  3.053  N/A
ASN 95.A N     GLU 99.A O     no hydrogen  2.909  N/A
GLY 98.A N     ASN 95.A O     no hydrogen  2.781  N/A
GLU 99.A N     ASN 95.A OD1   no hydrogen  2.570  N/A
LYS 101.A N    ILE 93.A O     no hydrogen  3.099  N/A
SER 103.A N    ASN 19.A OD1   no hydrogen  2.972  N/A
SER 103.A OG   ASN 19.A OD1   no hydrogen  3.438  N/A
ALA 104.A N    ASN 19.A OD1   no hydrogen  2.619  N/A
THR 106.A N    ALA 17.A O     no hydrogen  2.680  N/A
THR 106.A OG1  ALA 17.A O     no hydrogen  3.201  N/A
ILE 109.A N    ALA 126.A O    no hydrogen  3.031  N/A
GLY 110.A N    VAL 70.A O     no hydrogen  3.286  N/A
LYS 111.A NZ   ASP 115.A OD2  no hydrogen  3.280  N/A
CYS 113.A SG   ILE 69.A O     no hydrogen  3.250  N/A
ALA 114.A N    GLY 110.A O    no hydrogen  3.180  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.052  N/A
TRP 117.A N    CYS 113.A O    no hydrogen  3.201  N/A
TRP 117.A NE1  GLY 46.A O     no hydrogen  3.163  N/A
ALA 121.A N    TRP 117.A O    no hydrogen  2.872  N/A
SER 122.A N    PRO 118.A O    no hydrogen  2.966  N/A
SER 122.A OG   ARG 119.A O    no hydrogen  3.103  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.386  N/A
ASN 125.A ND2  ILE 105.A O    no hydrogen  3.234  N/A
VAL 128.A N    ILE 109.A O    no hydrogen  3.032  N/A