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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      GLY 5.A O      no hydrogen  2.991  N/A
THR 10.A OG1   ARG 7.A O      no hydrogen  2.702  N/A
MET 13.A N     THR 10.A O     no hydrogen  3.106  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.285  N/A
THR 28.A N     PRO 25.A O     no hydrogen  3.307  N/A
THR 28.A OG1   PRO 25.A O     no hydrogen  2.733  N/A
TYR 29.A N     LEU 26.A O     no hydrogen  2.833  N/A
MET 30.A N     ALA 27.A O     no hydrogen  2.672  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.971  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  2.925  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.900  N/A
ASP 40.A N     LYS 96.A O     no hydrogen  3.153  N/A
ILE 41.A N     LYS 59.A O     no hydrogen  2.858  N/A
LYS 42.A N     HIS 94.A O     no hydrogen  2.865  N/A
LYS 54.A NZ    LYS 6.A O      no hydrogen  3.450  N/A
CYS 55.A N     HIS 53.A ND1   no hydrogen  3.420  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  2.689  N/A
HIS 57.A N     LYS 54.A O     no hydrogen  2.893  N/A
GLY 58.A N     ILE 41.A O     no hydrogen  3.171  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  2.948  N/A
ARG 62.A N     VAL 74.A O     no hydrogen  3.103  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  3.086  N/A
TYR 64.A N     GLY 72.A O     no hydrogen  2.917  N/A
ASN 65.A N     GLY 72.A O     no hydrogen  3.124  N/A
THR 67.A N     ALA 70.A O     no hydrogen  2.941  N/A
THR 67.A OG1   ALA 70.A O     no hydrogen  2.833  N/A
ALA 70.A N     THR 67.A OG1   no hydrogen  3.254  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  2.878  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  2.889  N/A
VAL 74.A N     ARG 62.A O     no hydrogen  2.712  N/A
VAL 75.A N     LYS 86.A O     no hydrogen  2.907  N/A
LYS 77.A N     LEU 84.A O     no hydrogen  2.992  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  3.117  N/A
LYS 86.A N     VAL 75.A O     no hydrogen  2.755  N/A
LYS 86.A NZ    TYR 56.A OH    no hydrogen  2.909  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  3.109  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.465  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  2.846  N/A
ILE 92.A N     HIS 69.A O     no hydrogen  3.101  N/A
GLU 93.A N     GLU 93.A OE1   no hydrogen  2.802  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.120  N/A
LYS 96.A N     ASP 40.A O     no hydrogen  3.110  N/A
SER 98.A OG    ILE 38.A O     no hydrogen  2.953  N/A
SER 98.A OG    SER 100.A OG   no hydrogen  3.206  N/A
SER 100.A OG   SER 98.A OG    no hydrogen  3.206  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.922  N/A
LYS 109.A N    LEU 105.A O    no hydrogen  2.867  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  3.373  N/A
ASN 111.A N    ARG 107.A O    no hydrogen  3.038  N/A
ASP 112.A N    VAL 108.A O    no hydrogen  2.935  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.753  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.807  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.870  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.077  N/A
LYS 119.A N    GLU 120.A OE1  no hydrogen  3.089  N/A
THR 142.A OG1  LYS 145.A O    no hydrogen  2.497  N/A
LYS 145.A N    THR 142.A OG1  no hydrogen  3.420  N/A
LYS 145.A NZ   ASN 143.A OD1  no hydrogen  3.539  N/A