Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1an1_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     CYS 28.A O    no hydrogen  3.135  N/A
CYS 3.A SG    CYS 28.A O    no hydrogen  3.749  N/A
LYS 10.A N    ALA 21.A O    no hydrogen  2.911  N/A
VAL 12.A N    TYR 20.A O    no hydrogen  3.013  N/A
CYS 13.A N    SER 35.A O    no hydrogen  2.641  N/A
CYS 13.A SG   GLY 14.A O    no hydrogen  3.790  N/A
GLY 14.A N    ARG 18.A O    no hydrogen  2.459  N/A
SER 15.A N    SER 32.A O    no hydrogen  2.749  N/A
SER 15.A OG   SER 32.A O    no hydrogen  3.105  N/A
GLY 17.A N    GLY 14.A O    no hydrogen  2.650  N/A
ARG 18.A N    ASP 16.A OD1  no hydrogen  3.183  N/A
ARG 18.A NH1  ASP 16.A OD2  no hydrogen  2.676  N/A
THR 19.A OG1  VAL 12.A O    no hydrogen  2.930  N/A
TYR 20.A N    VAL 12.A O    no hydrogen  2.758  N/A
TYR 20.A OH   ASP 16.A OD1  no hydrogen  2.931  N/A
ASN 22.A ND2  PRO 6.A O     no hydrogen  3.251  N/A
ASN 22.A ND2  ILE 8.A O     no hydrogen  2.878  N/A
CYS 24.A SG   ALA 4.A O     no hydrogen  3.340  N/A
ILE 25.A N    ASN 22.A OD1  no hydrogen  3.117  N/A
ALA 26.A N    ASN 22.A O    no hydrogen  3.179  N/A
ALA 26.A N    SER 23.A O    no hydrogen  2.937  N/A
ARG 27.A N    SER 23.A O    no hydrogen  2.903  N/A
ARG 27.A NE   SER 23.A O    no hydrogen  3.156  N/A
ARG 27.A NH2  SER 23.A OG   no hydrogen  2.847  N/A
CYS 28.A N    CYS 24.A O    no hydrogen  2.917  N/A
ASN 29.A N    ALA 26.A O    no hydrogen  2.747  N/A
ASN 29.A ND2  LYS 1.A O     no hydrogen  3.181  N/A
ASN 29.A ND2  ILE 25.A O    no hydrogen  2.690  N/A
GLY 30.A N    ARG 27.A O    no hydrogen  2.822  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.365  N/A
SER 35.A N    CYS 13.A O    no hydrogen  3.186  N/A