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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.287  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.395  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.359  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.184  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.717  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.849  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.195  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.049  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.220  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.057  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.735  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.100  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.119  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.145  N/A
LYS 21.A NZ    ALA 23.A O     no hydrogen  2.783  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.473  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.984  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.233  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.601  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.212  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.043  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.430  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.322  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.413  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.120  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.002  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.396  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.062  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.848  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.070  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.405  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.830  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.740  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.217  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.061  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.404  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.031  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  2.889  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.814  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  3.045  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  3.014  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.281  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  3.514  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.205  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.190  N/A
ARG 83.A NE    ARG 79.A O     no hydrogen  3.135  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.141  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.469  N/A
ARG 87.A NH1   GLU 90.A OE1   no hydrogen  3.265  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.070  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.448  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.838  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.908  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.742  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.751  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.642  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.763  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  2.998  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.117  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.195  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.302  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.076  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.708  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.062  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.300  N/A