Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5uyn_09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.570  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  3.030  N/A
LEU 5.A N      ASP 17.A O     no hydrogen  2.756  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.823  N/A
LYS 8.A NZ     SER 14.A O     no hydrogen  3.326  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.659  N/A
LEU 15.A N     ASP 7.A O      no hydrogen  2.662  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.363  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.194  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  3.141  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.636  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.286  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.029  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.551  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.159  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.996  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.745  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  3.327  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.131  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.696  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.758  N/A
ILE 44.A N     LYS 41.A O     no hydrogen  3.010  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.594  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  3.131  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.507  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.924  N/A
ARG 50.A N     GLU 45.A O     no hydrogen  3.226  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.235  N/A
ALA 52.A N     PHE 47.A O     no hydrogen  2.856  N/A
GLU 53.A N     ARG 50.A O     no hydrogen  3.480  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.180  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.729  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.191  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.739  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.815  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.735  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  3.126  N/A
ALA 67.A N     ALA 64.A O     no hydrogen  3.120  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.873  N/A
LYS 71.A N     ARG 68.A O     no hydrogen  2.719  N/A
ILE 72.A N     ALA 69.A O     no hydrogen  3.366  N/A
GLU 76.A N     ASN 73.A O     no hydrogen  3.424  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.109  N/A
SER 82.A OG    LYS 83.A O     no hydrogen  3.394  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  2.730  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  2.930  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.932  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.879  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.102  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.773  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  2.745  N/A
ALA 106.A N    VAL 103.A O    no hydrogen  2.800  N/A
SER 113.A OG   GLU 114.A OE1  no hydrogen  3.450  N/A
SER 113.A OG   GLU 114.A OE2  no hydrogen  3.294  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  3.532  N/A
ARG 116.A NH1  VAL 115.A O    no hydrogen  2.861  N/A
ARG 123.A NE   SER 93.A OG    no hydrogen  3.328  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.913  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.327  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.290  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.076  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.386  N/A
ALA 140.A N    PHE 132.A O    no hydrogen  3.313  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.854  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.781  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.351  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.764  N/A