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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 16.A N    GLU 16.A OE2   no hydrogen  2.812  N/A
LEU 18.A N    ASP 14.A O     no hydrogen  2.900  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  2.943  N/A
THR 23.A OG1  GLU 81.A OE1   no hydrogen  2.415  N/A
THR 23.A OG1  GLU 81.A OE2   no hydrogen  2.860  N/A
ASP 25.A N    SER 22.A O     no hydrogen  2.767  N/A
VAL 27.A N    THR 23.A O     no hydrogen  2.924  N/A
LEU 29.A N    PHE 26.A O     no hydrogen  2.840  N/A
ALA 30.A N    PHE 26.A O     no hydrogen  2.899  N/A
ALA 30.A N    VAL 27.A O     no hydrogen  3.179  N/A
ARG 33.A NE   ARG 33.A O     no hydrogen  3.569  N/A
ARG 35.A N    PRO 31.A O     no hydrogen  2.902  N/A
ARG 36.A N    ALA 32.A O     no hydrogen  2.947  N/A
ARG 37.A N    ARG 33.A O     no hydrogen  2.910  N/A
ARG 37.A NH1  ASN 75.A O     no hydrogen  3.031  N/A
ARG 37.A NH2  ASN 75.A O     no hydrogen  3.021  N/A
PHE 38.A N    VAL 34.A O     no hydrogen  2.876  N/A
ALA 39.A N    ARG 35.A O     no hydrogen  2.916  N/A
ARG 40.A N    ARG 36.A O     no hydrogen  2.919  N/A
GLY 41.A N    ALA 39.A O     no hydrogen  3.236  N/A
ALA 47.A N    LYS 45.A O     no hydrogen  2.774  N/A
LYS 51.A NZ   PRO 46.A O     no hydrogen  2.447  N/A
LYS 52.A N    GLY 48.A O     no hydrogen  2.921  N/A
LEU 53.A N    PHE 49.A O     no hydrogen  2.910  N/A
ARG 54.A N    MET 50.A O     no hydrogen  2.913  N/A
ALA 55.A N    LYS 51.A O     no hydrogen  2.916  N/A
ALA 56.A N    LYS 52.A O     no hydrogen  2.892  N/A
LYS 57.A N    LEU 53.A O     no hydrogen  2.889  N/A
LEU 58.A N    ARG 54.A O     no hydrogen  2.881  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.941  N/A
LYS 65.A NZ   GLY 84.A O     no hydrogen  3.133  N/A
ARG 74.A NE   TYR 90.A O     no hydrogen  3.055  N/A
ARG 74.A NH2  TYR 90.A O     no hydrogen  2.583  N/A
MET 82.A N    VAL 79.A O     no hydrogen  2.885  N/A
SER 85.A OG   MET 82.A O     no hydrogen  2.776  N/A
VAL 87.A N    VAL 98.A O     no hydrogen  2.918  N/A
ILE 89.A N    ASN 96.A O     no hydrogen  2.897  N/A
ASN 96.A N    ILE 89.A O     no hydrogen  2.903  N/A
VAL 98.A N    VAL 87.A O     no hydrogen  2.876  N/A
ILE 100.A N   SER 85.A O     no hydrogen  2.889  N/A
GLU 111.A N   GLU 111.A OE2  no hydrogen  2.865  N/A
SER 113.A N   GLY 110.A O    no hydrogen  3.341  N/A
SER 113.A OG  GLY 110.A O    no hydrogen  2.575  N/A
SER 113.A OG  SER 113.A O    no hydrogen  2.462  N/A