Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyq_09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 2.A OE1    no hydrogen  3.128  N/A
MET 1.A N      ASN 20.A OD1   no hydrogen  3.483  N/A
MET 1.A N      VAL 21.A O     no hydrogen  3.184  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.807  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.820  N/A
VAL 9.A N      ASP 7.A O      no hydrogen  3.032  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.825  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.932  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.261  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.887  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.109  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.199  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.284  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.873  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.428  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.043  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.791  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.320  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.703  N/A
THR 40.A OG1   PRO 38.A O     no hydrogen  3.490  N/A
ILE 44.A N     THR 40.A O     no hydrogen  2.986  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.452  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.100  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.382  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.188  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.444  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.265  N/A
ALA 56.A N     ARG 51.A O     no hydrogen  2.701  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.519  N/A
GLU 60.A N     LYS 57.A O     no hydrogen  3.138  N/A
VAL 61.A N     LEU 58.A O     no hydrogen  3.392  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  3.229  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.728  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  3.101  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  2.979  N/A
ARG 68.A N     ALA 65.A O     no hydrogen  3.080  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.235  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.995  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  2.966  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  2.976  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  3.249  N/A
SER 82.A N     VAL 147.A O    no hydrogen  3.273  N/A
ALA 84.A N     GLU 149.A OXT  no hydrogen  2.734  N/A
GLU 87.A N     GLY 85.A O     no hydrogen  2.907  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.689  N/A
ASP 101.A N    ASP 98.A O     no hydrogen  3.287  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.085  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.585  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.570  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.390  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  3.230  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.294  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.648  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  3.048  N/A
ARG 116.A NH2  SER 113.A O    no hydrogen  3.090  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.047  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.964  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.383  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  3.259  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  3.280  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.782  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.818  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.745  N/A