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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A OG     SER 9.A O      no hydrogen  2.631  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.751  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  3.471  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.789  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  3.103  N/A
ARG 17.A NH2   THR 8.A OG1    no hydrogen  3.007  N/A
HIS 18.A N     ARG 15.A O     no hydrogen  3.325  N/A
ALA 21.A N     HIS 18.A O     no hydrogen  2.721  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  2.927  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  3.137  N/A
LYS 28.A NZ    HIS 24.A NE2   no hydrogen  3.355  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.400  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.633  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.740  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.170  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.868  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.133  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.796  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.192  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.835  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.816  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.907  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.817  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.960  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.106  N/A
ARG 50.A NH2   ASP 112.A OD2  no hydrogen  2.649  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.174  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.144  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.769  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.836  N/A
LYS 63.A NZ    VAL 58.A O     no hydrogen  3.125  N/A
GLN 65.A NE2   GLY 64.A O     no hydrogen  3.415  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.552  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  3.145  N/A
LYS 69.A N     GLU 83.A OE2   no hydrogen  3.251  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.887  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.724  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.220  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.685  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  2.754  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.893  N/A
ARG 84.A NH2   ILE 67.A O     no hydrogen  3.381  N/A
GLN 86.A NE2   GLU 83.A O     no hydrogen  2.701  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.795  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.201  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.908  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.099  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.882  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.843  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.943  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  3.183  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.351  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.728  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.229  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  3.206  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.839  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.897  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.660  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.711  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  3.311  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.708  N/A
SER 125.A N    ARG 121.A O    no hydrogen  3.038  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.890  N/A
ARG 126.A NH1  ASN 43.A O     no hydrogen  3.258  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  3.234  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  3.005  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.969  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.121  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.801  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.807  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.874  N/A
LYS 134.A N    LYS 130.A O    no hydrogen  2.889  N/A