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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.296  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.263  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.252  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.031  N/A
MET 9.A N      ILE 6.A O      no hydrogen  2.994  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.042  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.987  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.211  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.331  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.126  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.742  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.146  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.946  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.212  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.869  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.915  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.381  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.036  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.415  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.039  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.035  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.099  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.738  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.312  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.115  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.337  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.315  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.237  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.015  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.670  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.259  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.975  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.039  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.157  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.820  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.230  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.960  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.218  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.665  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.982  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.847  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.066  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.934  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.676  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.108  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.938  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.168  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.558  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.082  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.391  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.960  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.290  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.366  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.021  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.225  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.344  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.270  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.458  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.859  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.885  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.758  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.054  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.066  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.381  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.133  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.256  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.250  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.058  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.338  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.764  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.442  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.934  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.957  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.655  N/A