Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_YY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     CYS 3.A O     no hydrogen  2.756  N/A
GLY 5.A N      CYS 3.A O     no hydrogen  2.556  N/A
THR 8.A OG1    GLY 5.A O     no hydrogen  2.979  N/A
LYS 11.A N     THR 8.A O     no hydrogen  2.879  N/A
SER 14.A N     ARG 10.A O    no hydrogen  2.811  N/A
SER 14.A OG    ARG 10.A O    no hydrogen  3.488  N/A
SER 14.A OG    LYS 11.A O    no hydrogen  3.336  N/A
GLN 19.A N     HIS 15.A O    no hydrogen  2.981  N/A
LYS 20.A N     ARG 16.A O    no hydrogen  2.625  N/A
HIS 22.A N     GLN 19.A O    no hydrogen  2.505  N/A
ASP 23.A N     LYS 20.A O    no hydrogen  2.895  N/A
LYS 27.A N     ASP 23.A O    no hydrogen  3.027  N/A
LYS 28.A N     LYS 24.A O    no hydrogen  2.869  N/A
HIS 30.A N     TYR 26.A O    no hydrogen  2.389  N/A
LEU 31.A N     LYS 27.A O    no hydrogen  3.270  N/A
LYS 36.A N     GLY 32.A O    no hydrogen  3.318  N/A
ALA 37.A N     THR 33.A O    no hydrogen  3.448  N/A
ASN 38.A N     ALA 34.A O    no hydrogen  3.486  N/A
PHE 40.A N     ASN 38.A OD1  no hydrogen  3.102  N/A
GLY 41.A N     ASN 38.A O    no hydrogen  3.255  N/A
GLY 48.A N     VAL 99.A O    no hydrogen  3.258  N/A
VAL 50.A N     ASP 97.A O    no hydrogen  3.306  N/A
LEU 51.A N     ARG 70.A O    no hydrogen  3.200  N/A
LYS 53.A NZ    ILE 93.A O    no hydrogen  2.831  N/A
VAL 54.A N     CYS 68.A O    no hydrogen  3.338  N/A
VAL 56.A N     ARG 66.A O    no hydrogen  2.647  N/A
ALA 58.A N     GLU 57.A OE1  no hydrogen  2.446  N/A
SER 63.A OG    GLU 57.A OE1  no hydrogen  3.235  N/A
SER 63.A OG    GLU 57.A OE2  no hydrogen  2.946  N/A
ARG 66.A N     VAL 56.A O    no hydrogen  2.537  N/A
CYS 68.A N     VAL 54.A O    no hydrogen  2.679  N/A
CYS 68.A SG    ARG 66.A O    no hydrogen  3.377  N/A
VAL 71.A N     ILE 80.A O    no hydrogen  2.830  N/A
GLN 72.A N     ILE 49.A O    no hydrogen  2.654  N/A
LEU 73.A N     LYS 78.A O    no hydrogen  2.657  N/A
ILE 74.A N     LYS 47.A O    no hydrogen  3.366  N/A
LYS 75.A NZ    PHE 40.A O    no hydrogen  2.626  N/A
ILE 80.A N     VAL 71.A O    no hydrogen  2.895  N/A
ALA 82.A N     VAL 69.A O    no hydrogen  2.819  N/A
VAL 84.A N     LYS 67.A O    no hydrogen  3.374  N/A
ASP 87.A N     ASN 86.A OD1  no hydrogen  2.653  N/A
PHE 92.A N     CYS 89.A O    no hydrogen  2.999  N/A
ILE 93.A N     LEU 90.A O    no hydrogen  3.064  N/A
GLU 94.A N     ASP 97.A OD2  no hydrogen  2.741  N/A
ASP 97.A N     GLU 94.A O    no hydrogen  3.039  N/A
VAL 99.A N     GLY 48.A O    no hydrogen  3.433  N/A
ALA 102.A N    LYS 120.A O   no hydrogen  2.614  N/A
LYS 120.A N    ALA 102.A O   no hydrogen  3.468  N/A
VAL 122.A N    LEU 100.A O   no hydrogen  3.175  N/A
VAL 124.A N    VAL 127.A O   no hydrogen  3.124  N/A
LEU 129.A N    VAL 122.A O   no hydrogen  3.241  N/A
LEU 132.A N    SER 128.A O   no hydrogen  3.403  N/A
TYR 133.A N    LEU 130.A O   no hydrogen  3.018  N/A
LYS 134.A N    LEU 130.A O   no hydrogen  3.397  N/A
GLY 135.A N    ALA 131.A O   no hydrogen  2.775  N/A
ARG 139.A NH1  VAL 124.A O   no hydrogen  3.209  N/A
ARG 139.A NH2  ASP 97.A OD2  no hydrogen  2.681  N/A