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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.510  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.258  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.065  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.928  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.961  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.202  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.236  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.430  N/A
CYS 26.A SG    LYS 24.A O     no hydrogen  3.851  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.020  N/A
ARG 29.A NE    LEU 23.A O     no hydrogen  2.921  N/A
ARG 29.A NH1   THR 57.A OG1   no hydrogen  3.130  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.946  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.928  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.837  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.756  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.592  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  3.664  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.799  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.157  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.941  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.979  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.265  N/A
ARG 49.A N     THR 39.A O     no hydrogen  2.867  N/A
ARG 49.A NE    ASP 88.A OD2   no hydrogen  3.464  N/A
LYS 50.A NZ    MET 48.A O     no hydrogen  2.276  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.946  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.917  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.745  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.900  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.855  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.789  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.082  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.359  N/A
SER 58.A OG    ALA 22.A O     no hydrogen  3.039  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.188  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.927  N/A
SER 63.A OG    CYS 52.A O     no hydrogen  3.562  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.889  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.970  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.319  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  2.703  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  3.279  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.913  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.966  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.892  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.486  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.446  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.228  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.052  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.002  N/A
ARG 98.A NE    GLY 67.A O     no hydrogen  2.758  N/A
GLY 99.A N     CYS 103.A O    no hydrogen  2.934  N/A
LEU 101.A N    SER 100.A OG   no hydrogen  2.716  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.285  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.516  N/A
ARG 109.A NH1  GLN 111.A O    no hydrogen  2.843  N/A
ARG 113.A NH1  ALA 118.A O    no hydrogen  2.882  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.105  N/A
TYR 116.A N    ARG 113.A O    no hydrogen  3.127  N/A
ALA 118.A N    ARG 113.A O    no hydrogen  3.161  N/A