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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     LYS 11.A O     no hydrogen  2.601  N/A
ASN 8.A ND2    LYS 6.A O      no hydrogen  2.842  N/A
ASN 8.A ND2    GLU 10.A O     no hydrogen  3.264  N/A
SER 17.A N     ASP 13.A O     no hydrogen  2.745  N/A
SER 17.A OG    ASP 13.A O     no hydrogen  3.232  N/A
SER 17.A OG    ASP 13.A OD1   no hydrogen  2.729  N/A
ILE 19.A N     PHE 15.A O     no hydrogen  2.686  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.976  N/A
SER 20.A OG    ALA 2.A O      no hydrogen  2.762  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  2.500  N/A
SER 20.A OG    SER 17.A O     no hydrogen  2.645  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.737  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.148  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.948  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.932  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.780  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.972  N/A
GLU 27.A N     LEU 24.A O     no hydrogen  3.350  N/A
MET 28.A N     GLU 25.A O     no hydrogen  3.184  N/A
LEU 32.A N     SER 30.A O     no hydrogen  2.753  N/A
GLN 35.A N     LYS 33.A O     no hydrogen  2.783  N/A
GLN 35.A NE2   ASP 31.A O     no hydrogen  3.154  N/A
ARG 37.A N     ALA 34.A O     no hydrogen  3.056  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  3.095  N/A
ILE 47.A N     ALA 55.A O     no hydrogen  2.929  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  3.166  N/A
ARG 53.A NH1   GLY 52.A O     no hydrogen  3.389  N/A
LYS 54.A NZ    GLU 46.A OE2   no hydrogen  2.648  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.751  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.768  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  3.005  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.968  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  3.013  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.106  N/A
SER 67.A N     GLN 64.A O     no hydrogen  2.746  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.701  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.848  N/A
LYS 70.A N     SER 67.A O     no hydrogen  3.124  N/A
ILE 71.A N     PHE 68.A O     no hydrogen  3.104  N/A
GLN 72.A N     PHE 68.A O     no hydrogen  2.645  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.797  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.724  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  3.172  N/A
GLU 78.A N     LEU 75.A O     no hydrogen  3.024  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.999  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.726  N/A
LYS 81.A NZ    GLU 78.A OE1   no hydrogen  3.382  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  3.039  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.899  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  3.308  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.862  N/A
ALA 92.A N     ASP 128.A OD2  no hydrogen  2.970  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.624  N/A
ARG 94.A NH1   ASP 128.A OD2  no hydrogen  3.258  N/A
ARG 94.A NH2   ASP 128.A OD1  no hydrogen  3.259  N/A
ARG 94.A NH2   ASP 128.A OD2  no hydrogen  2.862  N/A
LEU 97.A N     ARG 116.A O    no hydrogen  3.113  N/A
THR 101.A N    SER 104.A OG   no hydrogen  3.227  N/A
THR 101.A OG1  SER 104.A O    no hydrogen  3.519  N/A
THR 101.A OG1  SER 104.A OG   no hydrogen  2.573  N/A
SER 104.A N    THR 101.A OG1  no hydrogen  2.513  N/A
SER 104.A OG   LYS 99.A O     no hydrogen  3.210  N/A
SER 104.A OG   THR 101.A OG1  no hydrogen  2.573  N/A
ARG 116.A N    PRO 113.A O    no hydrogen  3.259  N/A
THR 117.A N    ARG 114.A O    no hydrogen  3.048  N/A
ASP 123.A N    THR 119.A O    no hydrogen  3.445  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.726  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  2.785  N/A
LEU 126.A N    HIS 122.A O    no hydrogen  3.181  N/A
ASP 128.A N    ALA 124.A O    no hydrogen  3.007  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  3.067  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.352  N/A
GLU 134.A N    VAL 130.A O    no hydrogen  2.907  N/A
VAL 136.A N    HIS 153.A O    no hydrogen  2.763  N/A
GLY 137.A N    HIS 153.A O    no hydrogen  3.223  N/A
LYS 138.A NZ   ASP 123.A OD2  no hydrogen  2.557  N/A
ARG 139.A N    LYS 151.A O    no hydrogen  2.916  N/A
ARG 141.A N    LEU 149.A O    no hydrogen  2.817  N/A
LYS 143.A N    SER 147.A O    no hydrogen  3.320  N/A
GLY 146.A N    LYS 143.A O    no hydrogen  2.763  N/A
SER 147.A OG   ASP 145.A OD2  no hydrogen  3.086  N/A
LYS 151.A N    ARG 139.A O    no hydrogen  2.939  N/A
HIS 153.A N    GLY 137.A O    no hydrogen  2.761  N/A
ASP 155.A N    GLU 134.A O    no hydrogen  3.225  N/A
LYS 156.A NZ   ASP 155.A O    no hydrogen  3.209  N/A
LYS 156.A NZ   PRO 186.A O    no hydrogen  2.909  N/A
ALA 157.A N    ASP 155.A OD1  no hydrogen  3.195  N/A
GLN 159.A N    LYS 156.A O    no hydrogen  2.683  N/A
GLU 163.A N    GLN 159.A O    no hydrogen  2.563  N/A
LYS 165.A N    VAL 162.A O    no hydrogen  2.772  N/A
LYS 165.A NZ   VAL 88.A O     no hydrogen  2.638  N/A
VAL 166.A N    VAL 162.A O    no hydrogen  3.267  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  3.198  N/A
THR 168.A N    LYS 165.A O    no hydrogen  2.881  N/A
SER 170.A N    VAL 166.A O    no hydrogen  3.054  N/A
SER 170.A OG   VAL 181.A O    no hydrogen  3.498  N/A
GLY 171.A N    GLU 167.A O    no hydrogen  3.231  N/A
VAL 172.A N    THR 168.A O    no hydrogen  2.604  N/A
TYR 173.A N    PHE 169.A O    no hydrogen  3.331  N/A
LYS 175.A N    VAL 172.A O    no hydrogen  2.828  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  3.233  N/A
THR 177.A N    TYR 173.A O    no hydrogen  2.563  N/A
THR 177.A OG1  TYR 173.A O    no hydrogen  3.472  N/A
GLY 178.A N    TYR 173.A O    no hydrogen  3.161  N/A
LYS 179.A NZ   HIS 122.A ND1  no hydrogen  3.504  N/A
GLU 184.A N    VAL 152.A O    no hydrogen  3.167  N/A