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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     TYR 40.A OH    no hydrogen  2.983  N/A
GLU 3.A N      VAL 135.A O    no hydrogen  2.908  N/A
PHE 5.A N      ILE 133.A O    no hydrogen  2.899  N/A
PHE 7.A N      VAL 131.A O    no hydrogen  2.938  N/A
LYS 9.A N      PHE 129.A O    no hydrogen  3.262  N/A
THR 16.A OG1   GLN 17.A O     no hydrogen  3.445  N/A
PHE 20.A N     ILE 114.A O    no hydrogen  2.752  N/A
PHE 22.A N     CYS 112.A O    no hydrogen  2.785  N/A
SER 25.A OG    SER 25.A O     no hydrogen  2.580  N/A
PHE 32.A N     CYS 29.A O     no hydrogen  3.176  N/A
LYS 33.A N     CYS 29.A O     no hydrogen  2.832  N/A
ASP 34.A N     PRO 30.A O     no hydrogen  2.987  N/A
ILE 36.A N     ALA 31.A O     no hydrogen  3.144  N/A
HIS 41.A N     ASN 139.A O    no hydrogen  2.442  N/A
HIS 41.A ND1   ASN 139.A O    no hydrogen  3.172  N/A
TYR 43.A N     HIS 105.A O    no hydrogen  2.866  N/A
TYR 43.A OH    GLU 109.A O    no hydrogen  2.372  N/A
LYS 44.A N     ALA 136.A O    no hydrogen  2.932  N/A
ILE 45.A N     GLN 111.A OE1  no hydrogen  3.151  N/A
THR 46.A N     LYS 134.A O    no hydrogen  2.456  N/A
SER 47.A N     LYS 134.A O    no hydrogen  3.106  N/A
ILE 48.A N     TYR 94.A O     no hydrogen  3.022  N/A
LEU 49.A N     THR 132.A O    no hydrogen  2.887  N/A
LEU 50.A N     LYS 92.A O     no hydrogen  2.942  N/A
GLN 51.A N     ARG 130.A O    no hydrogen  2.924  N/A
PHE 52.A N     GLY 90.A O     no hydrogen  2.859  N/A
SER 54.A OG    THR 87.A O     no hydrogen  2.912  N/A
SER 57.A OG    THR 59.A OG1   no hydrogen  3.367  N/A
THR 59.A OG1   SER 57.A OG    no hydrogen  3.367  N/A
SER 60.A N     SER 57.A O     no hydrogen  3.325  N/A
SER 63.A N     ASN 119.A OD1  no hydrogen  2.638  N/A
SER 63.A OG    ASN 119.A OD1  no hydrogen  3.503  N/A
ILE 64.A N     PHE 84.A O     no hydrogen  2.902  N/A
ALA 65.A N     LYS 117.A O    no hydrogen  2.902  N/A
TYR 66.A N     ASN 82.A O     no hydrogen  3.424  N/A
GLU 67.A N     LEU 115.A O    no hydrogen  2.885  N/A
LYS 73.A N     ASP 69.A OD2   no hydrogen  3.458  N/A
SER 79.A OG    GLU 67.A OE1   no hydrogen  2.337  N/A
PHE 84.A N     ILE 64.A O     no hydrogen  2.868  N/A
ILE 86.A N     GLY 62.A O     no hydrogen  3.374  N/A
GLY 90.A N     PHE 52.A O     no hydrogen  3.039  N/A
LYS 92.A N     LEU 50.A O     no hydrogen  2.875  N/A
TYR 94.A N     ILE 48.A O     no hydrogen  2.815  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.425  N/A
GLY 101.A N    ALA 96.A O     no hydrogen  2.972  N/A
HIS 105.A N    TYR 43.A O     no hydrogen  2.657  N/A
HIS 105.A NE2  ASN 100.A O    no hydrogen  2.671  N/A
ASP 106.A N    GLU 109.A OE1  no hydrogen  3.278  N/A
SER 107.A N    HIS 41.A O     no hydrogen  3.065  N/A
SER 107.A OG   TYR 40.A O     no hydrogen  2.849  N/A
SER 107.A OG   HIS 41.A O     no hydrogen  2.682  N/A
SER 108.A N    ASP 106.A OD2  no hydrogen  3.299  N/A
SER 108.A OG   ASP 106.A OD2  no hydrogen  3.036  N/A
GLU 109.A N    ASP 106.A O    no hydrogen  2.944  N/A
GLN 111.A N    PHE 22.A O     no hydrogen  2.919  N/A
GLN 111.A NE2  ILE 45.A O     no hydrogen  3.644  N/A
GLN 111.A NE2  ILE 99.A O     no hydrogen  3.073  N/A
GLN 111.A NE2  ASN 100.A O    no hydrogen  2.806  N/A
CYS 112.A SG   ILE 99.A O     no hydrogen  3.811  N/A
ARG 113.A N    ASP 69.A O     no hydrogen  3.111  N/A
ARG 113.A NH1  VAL 74.A O     no hydrogen  2.908  N/A
ILE 114.A N    PHE 20.A O     no hydrogen  3.253  N/A
LEU 115.A N    GLU 67.A O     no hydrogen  2.961  N/A
TRP 116.A N    GLY 18.A O     no hydrogen  3.460  N/A
TRP 116.A NE1  THR 16.A OG1   no hydrogen  3.338  N/A
LYS 117.A N    ALA 65.A O     no hydrogen  2.862  N/A
LYS 117.A NZ   TYR 80.A OH    no hydrogen  3.545  N/A
GLY 118.A N    THR 16.A O     no hydrogen  2.935  N/A
GLY 120.A N    GLY 14.A O     no hydrogen  3.333  N/A
LYS 121.A NZ   SER 61.A OG    no hydrogen  2.711  N/A
SER 122.A OG   SER 122.A O    no hydrogen  2.499  N/A
ALA 126.A N    LEU 12.A O     no hydrogen  2.804  N/A
SER 128.A OG   VAL 53.A O     no hydrogen  2.543  N/A
SER 128.A OG   ALA 126.A O    no hydrogen  2.551  N/A
VAL 131.A N    PHE 7.A O      no hydrogen  2.876  N/A
THR 132.A N    LEU 49.A O     no hydrogen  2.917  N/A
ILE 133.A N    PHE 5.A O      no hydrogen  2.906  N/A
LYS 134.A N    SER 47.A O     no hydrogen  2.888  N/A
VAL 135.A N    GLU 3.A O      no hydrogen  2.971  N/A
ALA 136.A N    LYS 44.A O     no hydrogen  2.831  N/A
GLN 138.A N    GLU 42.A O     no hydrogen  3.429  N/A
GLN 138.A NE2  GLU 42.A OE2   no hydrogen  2.371  N/A
LYS 141.A N    ALA 39.A O     no hydrogen  3.063  N/A