Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jcd_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      SER 1.A OG     no hydrogen  2.385  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.282  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.242  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.932  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.983  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.953  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.223  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  2.796  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.928  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.953  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.922  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.928  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.971  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.897  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.204  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.946  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.280  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.371  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.225  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.894  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.938  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.390  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.229  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  3.210  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.978  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.961  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.911  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.932  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.888  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.967  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.935  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.895  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.931  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.796  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.981  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.269  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  2.744  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.175  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.916  N/A
THR 61.A OG1   ASP 47.A OD1   no hydrogen  2.214  N/A
THR 61.A OG1   THR 61.A O     no hydrogen  2.489  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.076  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.476  N/A
SER 73.A OG    ALA 129.A O    no hydrogen  2.354  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.964  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.467  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.288  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.411  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.928  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.838  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.973  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.880  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.423  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.110  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.125  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.374  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.917  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.639  N/A
THR 105.A OG1  VAL 103.A O    no hydrogen  3.206  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.644  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.188  N/A
THR 111.A OG1  GLU 42.A OE1   no hydrogen  3.299  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.135  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.842  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  2.826  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.919  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.531  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  2.689  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.207  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.958  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.704  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.899  N/A