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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A OD1   no hydrogen  2.691  N/A
GLN 7.A N      ASN 3.A O     no hydrogen  3.146  N/A
GLN 7.A NE2    TYR 2.A O     no hydrogen  3.162  N/A
SER 8.A N      LYS 4.A O     no hydrogen  3.251  N/A
SER 8.A N      ASP 5.A O     no hydrogen  2.921  N/A
ALA 9.A N      ASP 5.A O     no hydrogen  3.108  N/A
PHE 10.A N     GLN 6.A O     no hydrogen  3.117  N/A
TYR 11.A N     GLN 7.A O     no hydrogen  3.066  N/A
GLU 12.A N     SER 8.A O     no hydrogen  3.179  N/A
ILE 13.A N     ALA 9.A O     no hydrogen  3.147  N/A
LEU 14.A N     PHE 10.A O    no hydrogen  2.807  N/A
ASN 15.A N     TYR 11.A O    no hydrogen  3.038  N/A
MET 16.A N     ILE 13.A O    no hydrogen  3.233  N/A
ASN 18.A N     ASN 49.A OD1  no hydrogen  2.815  N/A
ASN 18.A ND2   ASN 49.A O    no hydrogen  2.919  N/A
ASN 20.A N     GLN 23.A OE1  no hydrogen  2.859  N/A
GLN 23.A N     ASN 20.A OD1  no hydrogen  2.838  N/A
GLN 23.A NE2   GLN 52.A OE1  no hydrogen  2.841  N/A
ARG 24.A N     ASN 20.A O    no hydrogen  2.920  N/A
ARG 24.A NE    GLU 21.A OE1  no hydrogen  3.137  N/A
ARG 24.A NE    GLU 21.A OE2  no hydrogen  3.376  N/A
ARG 24.A NH1   ILE 13.A O    no hydrogen  3.071  N/A
ARG 24.A NH1   MET 16.A O    no hydrogen  2.878  N/A
ARG 24.A NH2   MET 16.A O    no hydrogen  3.264  N/A
ARG 24.A NH2   GLU 21.A OE2  no hydrogen  3.250  N/A
ASN 25.A N     GLU 21.A O    no hydrogen  3.123  N/A
ASN 25.A ND2   GLU 21.A O    no hydrogen  2.886  N/A
GLY 26.A N     ALA 22.A O    no hydrogen  2.899  N/A
PHE 27.A N     GLN 23.A O    no hydrogen  2.965  N/A
ILE 28.A N     ARG 24.A O    no hydrogen  3.065  N/A
GLN 29.A N     ASN 25.A O    no hydrogen  2.815  N/A
GLN 29.A NE2   ASP 33.A OD1  no hydrogen  2.962  N/A
SER 30.A N     GLY 26.A O    no hydrogen  3.008  N/A
LEU 31.A N     PHE 27.A O    no hydrogen  2.950  N/A
LYS 32.A N     ILE 28.A O    no hydrogen  3.078  N/A
ASP 33.A N     GLN 29.A O    no hydrogen  2.824  N/A
ASP 34.A N     SER 30.A O    no hydrogen  3.158  N/A
SER 36.A N     ASP 34.A OD1  no hydrogen  3.176  N/A
SER 36.A OG    ASP 34.A OD1  no hydrogen  2.596  N/A
GLN 37.A N     ASP 34.A O    no hydrogen  2.851  N/A
SER 38.A N     PRO 35.A O    no hydrogen  3.128  N/A
SER 38.A OG.B  PRO 35.A O    no hydrogen  2.932  N/A
ASN 40.A ND2   GLN 37.A OE1  no hydrogen  3.031  N/A
VAL 41.A N     GLN 37.A O    no hydrogen  2.850  N/A
LEU 42.A N     SER 38.A O    no hydrogen  2.909  N/A
GLY 43.A N     THR 39.A O    no hydrogen  3.041  N/A
GLU 44.A N     ASN 40.A O    no hydrogen  3.040  N/A
ALA 45.A N     VAL 41.A O    no hydrogen  2.948  N/A
LYS 46.A N     LEU 42.A O    no hydrogen  2.907  N/A
LYS 47.A N     GLY 43.A O    no hydrogen  3.185  N/A
LEU 48.A N     GLU 44.A O    no hydrogen  3.089  N/A
ASN 49.A N     ALA 45.A O    no hydrogen  2.914  N/A
GLU 50.A N     LYS 46.A O    no hydrogen  2.912  N/A
SER 51.A N     LYS 47.A O    no hydrogen  2.991  N/A
SER 51.A OG    LYS 47.A O    no hydrogen  3.526  N/A
SER 51.A OG    LEU 48.A O    no hydrogen  2.963  N/A
GLN 52.A N     LEU 48.A O    no hydrogen  3.130  N/A
GLN 52.A N     ASN 49.A O    no hydrogen  3.333  N/A
GLN 52.A NE2   ASN 18.A O    no hydrogen  2.770  N/A
GLN 52.A NE2   GLN 23.A OE1  no hydrogen  3.141  N/A
ALA 53.A N     GLU 50.A O    no hydrogen  3.161  N/A