Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jdl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A N     ALA 10.A O     no hydrogen  3.137  N/A
VAL 17.A N     HIS 15.A O     no hydrogen  2.851  N/A
CYS 22.A N     VAL 120.A O    no hydrogen  3.214  N/A
CYS 22.A SG    TYR 118.A OH   no hydrogen  2.729  N/A
HIS 31.A ND1   ASN 151.A O    no hydrogen  3.050  N/A
VAL 37.A N     PRO 33.A O     no hydrogen  2.702  N/A
TRP 38.A N     PRO 34.A O     no hydrogen  2.652  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.098  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  3.378  N/A
VAL 41.A N     TRP 38.A O     no hydrogen  3.052  N/A
ARG 42.A N     TRP 38.A O     no hydrogen  2.482  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  3.462  N/A
TYR 50.A N     PRO 47.A O     no hydrogen  3.404  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.884  N/A
ASN 52.A ND2   SER 145.A OG   no hydrogen  2.776  N/A
CYS 57.A SG    ASP 45.A O     no hydrogen  2.962  N/A
ARG 68.A N     GLU 80.A O     no hydrogen  3.157  N/A
SER 78.A N     VAL 70.A O     no hydrogen  2.777  N/A
SER 78.A OG    GLU 80.A OE1   no hydrogen  2.420  N/A
SER 78.A OG    GLU 80.A OE2   no hydrogen  2.159  N/A
ARG 81.A N     SER 95.A O     no hydrogen  2.376  N/A
ASP 86.A N     VAL 91.A O     no hydrogen  2.906  N/A
VAL 91.A N     ASP 86.A O     no hydrogen  3.075  N/A
ILE 92.A N     THR 110.A O    no hydrogen  2.896  N/A
SER 93.A N     ILE 84.A O     no hydrogen  3.035  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  3.250  N/A
ASP 100.A N    SER 77.A O     no hydrogen  3.019  N/A
HIS 101.A ND1  SER 77.A O     no hydrogen  3.161  N/A
SER 108.A N    PHE 94.A O     no hydrogen  3.334  N/A
SER 108.A OG   GLU 116.A OE2  no hydrogen  2.631  N/A
THR 110.A N    ILE 92.A O     no hydrogen  2.704  N/A
THR 110.A OG1  GLU 116.A OE2  no hydrogen  2.873  N/A
THR 111.A N    VAL 115.A O    no hydrogen  2.879  N/A
THR 111.A OG1  VAL 113.A O    no hydrogen  3.468  N/A
LEU 112.A N    HIS 90.A O     no hydrogen  2.799  N/A
VAL 115.A N    THR 111.A O    no hydrogen  2.815  N/A
SER 117.A N    VAL 109.A O    no hydrogen  2.580  N/A
VAL 120.A N    CYS 22.A O     no hydrogen  3.004  N/A
VAL 122.A N    ASP 20.A O     no hydrogen  2.493  N/A
SER 133.A OG   GLU 130.A O    no hydrogen  3.507  N/A
PHE 134.A N    GLU 130.A O    no hydrogen  2.506  N/A
VAL 135.A N    THR 131.A O    no hydrogen  3.495  N/A
ASP 136.A N    LEU 132.A O    no hydrogen  2.678  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.426  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.455  N/A
ILE 138.A N    PHE 134.A O    no hydrogen  3.395  N/A
VAL 139.A N    VAL 135.A O    no hydrogen  2.663  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  2.799  N/A
CYS 141.A N    THR 137.A O    no hydrogen  2.794  N/A
CYS 141.A SG   THR 137.A O    no hydrogen  3.478  N/A
ASN 142.A N    ILE 138.A O    no hydrogen  3.245  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  3.269  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  3.076  N/A
SER 145.A N    CYS 141.A O    no hydrogen  2.664  N/A
SER 145.A OG   ASN 52.A OD1   no hydrogen  2.736  N/A
SER 145.A OG   CYS 141.A O    no hydrogen  3.035  N/A
LEU 146.A N    ASN 142.A O    no hydrogen  2.410  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.851  N/A
ARG 148.A N    GLN 144.A O    no hydrogen  3.178  N/A
ARG 148.A NE   SER 145.A OG   no hydrogen  3.139  N/A
ARG 148.A NH2  ASN 52.A OD1   no hydrogen  2.914  N/A
ARG 148.A NH2  SER 145.A OG   no hydrogen  2.621  N/A
SER 149.A N    LEU 146.A O    no hydrogen  3.219  N/A
SER 149.A OG   SER 145.A O    no hydrogen  3.565  N/A
THR 150.A N    ALA 147.A O    no hydrogen  3.194  N/A
ARG 152.A N    THR 150.A O    no hydrogen  2.666  N/A