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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 1.A O      no hydrogen  2.605  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  2.651  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.558  N/A
LYS 20.A NZ    LEU 23.A O     no hydrogen  3.399  N/A
LYS 20.A NZ    THR 27.A O     no hydrogen  3.406  N/A
THR 27.A OG1   LYS 31.A O     no hydrogen  3.176  N/A
GLY 28.A N     THR 27.A OG1   no hydrogen  2.707  N/A
LYS 37.A NZ    VAL 65.A O     no hydrogen  2.747  N/A
PHE 43.A N     GLY 40.A O     no hydrogen  2.960  N/A
THR 45.A OG1   LYS 37.A O     no hydrogen  3.307  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.255  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.767  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.929  N/A
TYR 54.A OH    SER 113.A OG   no hydrogen  2.554  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.386  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.272  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.021  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.272  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  2.811  N/A
THR 62.A OG1   TYR 54.A OH    no hydrogen  3.200  N/A
VAL 65.A N     GLY 63.A O     no hydrogen  3.070  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  3.181  N/A
ARG 68.A NE    ARG 68.A O     no hydrogen  2.807  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  2.922  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.979  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  2.887  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.373  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  2.996  N/A
THR 77.A N     VAL 86.A O     no hydrogen  2.933  N/A
THR 84.A OG1   ILE 85.A O     no hydrogen  3.383  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  3.060  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  3.085  N/A
ILE 87.A N     MET 108.A O    no hydrogen  3.048  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  2.879  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  3.345  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  3.109  N/A
HIS 93.A ND1   GLU 102.A OE2  no hydrogen  3.066  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.973  N/A
LYS 97.A NZ    TYR 98.A OH    no hydrogen  3.556  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.937  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.922  N/A
ASN 107.A N    ASN 107.A OD1  no hydrogen  2.517  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.919  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  3.068  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  2.759  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  3.500  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.353  N/A
CYS 115.A SG   SER 113.A O    no hydrogen  3.666  N/A
CYS 115.A SG   SER 113.A OG   no hydrogen  2.905  N/A
PHE 116.A N    SER 113.A O    no hydrogen  2.824  N/A
ARG 117.A N    CYS 115.A O    no hydrogen  2.993  N/A
GLN 120.A N    ASP 123.A OD2  no hydrogen  2.550  N/A
GLY 122.A N    VAL 76.A O     no hydrogen  2.792  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  3.054  N/A
THR 126.A N    LYS 143.A O    no hydrogen  3.123  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.779  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  2.936  N/A
GLU 129.A N    ARG 70.A O     no hydrogen  3.115  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  2.872  N/A
CYS 130.A SG   SER 66.A O     no hydrogen  3.798  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  2.898  N/A
SER 134.A N    VAL 137.A O    no hydrogen  3.052  N/A
VAL 137.A N    SER 134.A OG   no hydrogen  3.231  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.965  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  2.955  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  2.888  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.896  N/A
THR 145.A N    ILE 124.A O    no hydrogen  3.085  N/A