Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6miw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASN 2.A O     no hydrogen  3.283  N/A
ASN 2.A N      ASP 26.A OD2  no hydrogen  2.930  N/A
ASN 2.A ND2    ASP 26.A OD1  no hydrogen  2.858  N/A
ASN 3.A N      THR 68.A O    no hydrogen  3.062  N/A
TRP 4.A N      ASN 22.A OD1  no hydrogen  2.787  N/A
TRP 4.A NE1    ASP 26.A OD1  no hydrogen  2.878  N/A
ARG 5.A N      MET 66.A O    no hydrogen  2.948  N/A
TRP 6.A N      CYS 15.A O    no hydrogen  2.910  N/A
PHE 7.A N      PRO 64.A O    no hydrogen  3.036  N/A
ASP 8.A N      ARG 13.A O    no hydrogen  2.959  N/A
ARG 10.A N     ASP 8.A OD1   no hydrogen  3.056  N/A
SER 11.A OG    ASP 8.A O     no hydrogen  3.422  N/A
GLY 12.A N     ASP 8.A O     no hydrogen  2.761  N/A
ARG 13.A N     ASP 8.A O     no hydrogen  3.365  N/A
CYS 15.A N     TRP 6.A O     no hydrogen  2.730  N/A
CYS 15.A SG.A  SER 16.A O    no hydrogen  3.730  N/A
CYS 15.A SG.B  ARG 13.A O    no hydrogen  3.709  N/A
TYR 17.A N     TRP 4.A O     no hydrogen  3.406  N/A
TYR 17.A OH    GLN 54.A OE1  no hydrogen  2.669  N/A
ASN 21.A N     SER 18.A OG   no hydrogen  3.018  N/A
ASN 22.A N     SER 18.A O    no hydrogen  2.747  N/A
ASN 22.A ND2   ASN 2.A O     no hydrogen  2.885  N/A
SER 23.A N     ALA 19.A O    no hydrogen  2.971  N/A
THR 24.A N     SER 20.A O    no hydrogen  3.109  N/A
THR 24.A OG1   SER 20.A O    no hydrogen  3.362  N/A
ILE 25.A N     ASN 21.A O    no hydrogen  2.942  N/A
ASP 26.A N     ASN 22.A O    no hydrogen  2.803  N/A
SER 27.A N     SER 23.A O    no hydrogen  2.987  N/A
SER 27.A OG    SER 23.A O    no hydrogen  2.968  N/A
SER 27.A OG    THR 24.A O    no hydrogen  2.973  N/A
ALA 28.A N     THR 24.A O    no hydrogen  3.318  N/A
TRP 29.A N     ILE 25.A O    no hydrogen  3.047  N/A
LYS 30.A N     ASP 26.A O    no hydrogen  2.875  N/A
LYS 30.A NZ    ASP 26.A OD2  no hydrogen  3.540  N/A
SER 31.A N     SER 27.A O    no hydrogen  3.009  N/A
SER 31.A N     ALA 28.A O    no hydrogen  3.189  N/A
SER 31.A OG    SER 27.A O    no hydrogen  3.299  N/A
SER 31.A OG    ALA 28.A O    no hydrogen  2.949  N/A
GLY 32.A N     TRP 29.A O    no hydrogen  3.144  N/A
GLU 33.A N     ALA 28.A O    no hydrogen  3.180  N/A
VAL 36.A N     VAL 47.A O    no hydrogen  2.988  N/A
ARG 37.A NE    GLU 57.A OE1  no hydrogen  2.775  N/A
ARG 37.A NH2   GLU 57.A OE2  no hydrogen  2.747  N/A
PHE 38.A N     TYR 45.A O    no hydrogen  2.900  N/A
ALA 40.A N     ARG 43.A O    no hydrogen  2.938  N/A
ARG 43.A N     ALA 40.A O    no hydrogen  3.056  N/A
TYR 45.A N     PHE 38.A O    no hydrogen  2.836  N/A
THR 46.A N     VAL 55.A O    no hydrogen  2.862  N/A
THR 46.A OG1   GLU 57.A OE1  no hydrogen  2.687  N/A
VAL 47.A N     VAL 36.A O    no hydrogen  2.883  N/A
GLN 48.A N     VAL 53.A O    no hydrogen  2.868  N/A
PHE 49.A N     THR 34.A O    no hydrogen  3.017  N/A
VAL 53.A N     GLN 48.A O    no hydrogen  3.309  N/A
GLN 54.A N     ARG 63.A O    no hydrogen  2.752  N/A
VAL 55.A N     THR 46.A O    no hydrogen  2.702  N/A
ASN 56.A N     ASN 61.A O    no hydrogen  2.859  N/A
GLU 57.A N     ARG 44.A O    no hydrogen  2.848  N/A
GLU 58.A N     ASN 56.A OD1  no hydrogen  2.947  N/A
THR 59.A N     ASN 56.A OD1  no hydrogen  3.119  N/A
GLY 60.A N     ASN 56.A O    no hydrogen  2.789  N/A
ASN 61.A N     THR 59.A OG1  no hydrogen  3.164  N/A
ARG 63.A N     GLN 54.A O    no hydrogen  2.930  N/A
VAL 65.A N     MET 52.A O    no hydrogen  3.169  N/A
MET 66.A N     ARG 5.A O     no hydrogen  2.922  N/A
THR 68.A N     ASN 3.A O     no hydrogen  2.900  N/A
LEU 70.A N     ASN 2.A OD1   no hydrogen  3.057  N/A
LEU 70.A N     THR 68.A O    no hydrogen  3.437  N/A