Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a4y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N        PRO 2.A O        no hydrogen  3.264  N/A
ASN 12.A ND2     ASN 12.A O       no hydrogen  2.665  N/A
ALA 16.A N       LEU 34.A O       no hydrogen  2.908  N/A
ARG 19.A N       LYS 108.A O      no hydrogen  2.851  N/A
ARG 19.A NH1     GLU 31.A OE2     no hydrogen  3.013  N/A
LEU 20.A N       PHE 32.A O       no hydrogen  2.975  N/A
LEU 21.A N       HIS 106.A O      no hydrogen  2.819  N/A
VAL 22.A N       ASP 30.A O       no hydrogen  2.877  N/A
LYS 23.A N       SER 104.A O      no hydrogen  2.746  N/A
LEU 24.A N       VAL 28.A O       no hydrogen  2.845  N/A
ASN 26.A ND2     ASP 62.A OD2.A   no hydrogen  3.563  N/A
GLY 27.A N       LEU 24.A O       no hydrogen  3.040  N/A
VAL 28.A N       ASN 26.A OD1     no hydrogen  2.866  N/A
ASP 30.A N       VAL 22.A O       no hydrogen  2.925  N/A
PHE 32.A N       LEU 20.A O       no hydrogen  2.816  N/A
TYR 35.A N       ASN 39.A OD1     no hydrogen  2.954  N/A
TYR 36.A N       ASN 14.A O       no hydrogen  2.840  N/A
GLY 37.A N       ILE 73.A O       no hydrogen  2.886  N/A
ASN 38.A N       GLU 55.A OE1     no hydrogen  2.800  N/A
ASN 39.A N       LEU 71.A O       no hydrogen  2.792  N/A
ASN 39.A ND2     TYR 35.A O       no hydrogen  2.882  N/A
ASN 39.A ND2     LEU 71.A O       no hydrogen  3.092  N/A
LEU 40.A N       ASN 56.A O       no hydrogen  2.768  N/A
ILE 41.A N       ILE 69.A O       no hydrogen  2.749  N/A
VAL 42.A N       ILE 58.A O       no hydrogen  2.854  N/A
LEU 43.A N       GLY 67.A O       no hydrogen  2.784  N/A
GLY 44.A N       VAL 60.A O       no hydrogen  2.729  N/A
THR 46.A N       LEU 43.A O       no hydrogen  3.197  N/A
THR 46.A OG1     LEU 43.A O       no hydrogen  3.195  N/A
GLU 48.A N       ARG 45.A O       no hydrogen  3.063  N/A
THR 49.A N       THR 46.A O       no hydrogen  3.206  N/A
ASN 56.A N       ASN 38.A O       no hydrogen  3.101  N/A
ILE 58.A N       LEU 40.A O       no hydrogen  2.798  N/A
VAL 60.A N       VAL 42.A O       no hydrogen  2.867  N/A
SER 63.A OG      SER 65.A O       no hydrogen  2.744  N/A
SER 65.A N       SER 63.A OG      no hydrogen  2.964  N/A
SER 65.A OG      ASP 66.A O       no hydrogen  2.988  N/A
SER 65.A OG      ASP 101.A OD2    no hydrogen  2.743  N/A
GLY 67.A N       THR 46.A OG1     no hydrogen  2.874  N/A
ILE 68.A N       GLU 84.A OE2.A   no hydrogen  3.155  N/A
ILE 69.A N       ILE 41.A O       no hydrogen  2.927  N/A
TYR 70.A N       SER 82.A O       no hydrogen  2.923  N/A
LEU 71.A N       ASN 39.A O       no hydrogen  2.852  N/A
THR 72.A N       GLN 80.A O       no hydrogen  2.868  N/A
THR 72.A OG1     ASN 38.A OD1.A   no hydrogen  2.731  N/A
ILE 73.A N       GLY 37.A O       no hydrogen  2.951  N/A
SER 74.A N       ILE 78.A O       no hydrogen  3.019  N/A
ASN 77.A N       SER 74.A O       no hydrogen  2.776  N/A
ASN 77.A ND2     TYR 36.A OH      no hydrogen  2.631  N/A
ILE 78.A N       SER 74.A OG      no hydrogen  3.336  N/A
GLN 80.A N       THR 72.A O       no hydrogen  2.974  N/A
SER 82.A N       TYR 70.A O       no hydrogen  2.889  N/A
ASP 83.A N       GLU 87.A O       no hydrogen  2.809  N/A
GLU 84.A N       GLU 84.A OE1.B   no hydrogen  2.733  N/A
LYS 85.A N       ASP 83.A OD1     no hydrogen  3.028  N/A
GLY 86.A N       ASP 83.A O       no hydrogen  2.990  N/A
GLU 87.A N       ASP 83.A OD1     no hydrogen  3.004  N/A
ILE 89.A N       PHE 81.A O       no hydrogen  2.878  N/A
ASN 92.A N.A     SER 97.A O       no hydrogen  2.824  N/A
ASN 92.A N.B     SER 97.A O       no hydrogen  2.721  N/A
ASN 92.A ND2.A   SER 97.A O       no hydrogen  3.102  N/A
GLN 94.A N.A     ASN 92.A OD1.B   no hydrogen  2.708  N/A
GLN 94.A N.B     ASN 92.A OD1.B   no hydrogen  2.496  N/A
ASN 96.A ND2     SER 93.A O       no hydrogen  3.231  N/A
SER 97.A N       ASN 92.A O.B     no hydrogen  2.946  N/A
SER 97.A OG      GLN 94.A O.B     no hydrogen  3.053  N/A
PHE 98.A N       PHE 105.A O      no hydrogen  2.984  N/A
TYR 100.A N      ILE 103.A O      no hydrogen  2.918  N/A
ILE 103.A N      TYR 100.A O      no hydrogen  2.787  N/A
SER 104.A N      LYS 23.A O       no hydrogen  3.038  N/A
PHE 105.A N      PHE 98.A O       no hydrogen  2.901  N/A
HIS 106.A N      LEU 21.A O       no hydrogen  2.773  N/A
LEU 107.A N      ASN 96.A O       no hydrogen  3.022  N/A
LYS 108.A N      ARG 19.A O       no hydrogen  2.865  N/A
LYS 108.A NZ     GLU 31.A OE1     no hydrogen  3.419  N/A
LYS 108.A NZ     GLU 31.A OE2     no hydrogen  2.717  N/A
MET 110.A N      PRO 17.A O       no hydrogen  2.759  N/A
ARG 111.A NH1.A  GLU 112.A O      no hydrogen  2.898  N/A
SER 115.A N      ASP 113.A OD1    no hydrogen  3.209  N/A
SER 115.A OG     ASP 113.A OD1    no hydrogen  2.847  N/A
HIS 118.A N      LYS 125.A O      no hydrogen  3.023  N/A
LEU 120.A N      MET 123.A O      no hydrogen  3.015  N/A
MET 123.A N      LEU 120.A O      no hydrogen  2.872  N/A
TYR 124.A OH     ARG 116.A O      no hydrogen  3.333  N/A
TYR 124.A OH     ASN 126.A O      no hydrogen  3.108  N/A
LYS 125.A N      HIS 118.A O      no hydrogen  2.858  N/A
SER 128.A OG     ASN 126.A OD1.B  no hydrogen  3.004  N/A
SER 128.A OG     HIS 127.A O      no hydrogen  2.887  N/A