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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ALA 3.A O     no hydrogen  3.374  N/A
ASN 8.A ND2    ASN 8.A O     no hydrogen  3.202  N/A
LYS 14.A N     ASP 17.A OD1  no hydrogen  2.674  N/A
VAL 19.A N     GLY 31.A O    no hydrogen  2.900  N/A
VAL 21.A N     GLN 29.A O    no hydrogen  2.842  N/A
SER 23.A OG    LEU 22.A O    no hydrogen  2.906  N/A
GLY 28.A N     VAL 21.A O    no hydrogen  2.684  N/A
GLN 29.A N     LYS 27.A O    no hydrogen  2.577  N/A
THR 30.A OG1   VAL 19.A O    no hydrogen  3.256  N/A
GLY 31.A N     VAL 19.A O    no hydrogen  3.027  N/A
VAL 33.A N     ASP 17.A O    no hydrogen  2.723  N/A
LEU 34.A N     VAL 44.A O    no hydrogen  2.573  N/A
LEU 37.A N     LYS 42.A O    no hydrogen  2.796  N/A
GLN 41.A N     PRO 38.A O    no hydrogen  3.232  N/A
GLN 41.A NE2   LYS 10.A O    no hydrogen  3.447  N/A
LYS 42.A N     LEU 37.A O    no hydrogen  2.845  N/A
VAL 43.A N     LEU 73.A O    no hydrogen  2.967  N/A
VAL 44.A N     LEU 35.A O    no hydrogen  2.791  N/A
VAL 50.A N     ARG 69.A O    no hydrogen  2.998  N/A
THR 52.A N     GLU 67.A O    no hydrogen  2.613  N/A
ASN 54.A N     GLY 65.A O    no hydrogen  2.694  N/A
ASN 54.A ND2   GLU 67.A OE2  no hydrogen  3.265  N/A
GLU 67.A N     THR 52.A O    no hydrogen  2.865  N/A
ARG 69.A N     VAL 50.A O    no hydrogen  3.091  N/A
LEU 71.A N     VAL 48.A O    no hydrogen  2.769  N/A
LEU 73.A N     VAL 43.A O    no hydrogen  2.930  N/A
LYS 77.A NZ    LYS 77.A O    no hydrogen  2.777  N/A
VAL 78.A N     ILE 20.A O    no hydrogen  2.869  N/A
ARG 90.A N     ALA 104.A O   no hydrogen  3.388  N/A
ARG 102.A NH2  VAL 103.A O   no hydrogen  2.705  N/A
GLY 108.A N    SER 107.A OG  no hydrogen  2.518  N/A
LYS 109.A NZ   SER 107.A OG  no hydrogen  3.074  N/A
THR 110.A OG1  VAL 103.A O   no hydrogen  3.135  N/A