Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ssc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 3.A OG1    no hydrogen  2.984  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.876  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  2.957  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.184  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.036  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.746  N/A
ARG 10.A NH1   ARG 33.A O     no hydrogen  2.969  N/A
ARG 10.A NH2   GLU 2.A OE1    no hydrogen  2.895  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.884  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.872  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.755  N/A
MET 13.A N     GLU 9.A O      no hydrogen  2.946  N/A
ASP 14.A N     VAL 47.A O     no hydrogen  2.740  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  2.675  N/A
SER 16.A N     ASP 14.A OD1   no hydrogen  3.262  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  3.111  N/A
THR 17.A OG1   ASP 14.A OD2   no hydrogen  2.928  N/A
THR 17.A OG1   HIS 48.A ND1   no hydrogen  2.835  N/A
ALA 20.A N     GLN 101.A OE1  no hydrogen  2.852  N/A
ASN 24.A N     SER 22.A OG    no hydrogen  2.930  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.161  N/A
TYR 25.A OH    ASP 14.A OD2   no hydrogen  2.561  N/A
CYS 26.A N     THR 99.A OG1   no hydrogen  3.154  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.678  N/A
CYS 26.A SG    LYS 98.A O     no hydrogen  3.898  N/A
CYS 26.A SG    THR 99.A OG1   no hydrogen  3.216  N/A
ASN 27.A ND2   ASN 24.A OD1   no hydrogen  3.433  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.958  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.803  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.792  N/A
SER 32.A N     GLN 28.A O     no hydrogen  2.953  N/A
SER 32.A OG    GLN 28.A O     no hydrogen  3.200  N/A
SER 32.A OG    MET 29.A O     no hydrogen  3.442  N/A
ARG 33.A N     MET 29.A O     no hydrogen  2.935  N/A
ARG 33.A NH1   ARG 10.A O     no hydrogen  2.898  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.915  N/A
ARG 33.A NH2   MET 13.A O     no hydrogen  3.035  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  2.924  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.890  N/A
CYS 40.A SG    SER 90.A OG    no hydrogen  3.696  N/A
LYS 41.A NZ    GLN 11.A OE1   no hydrogen  3.118  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.825  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.884  N/A
ASN 44.A ND2   GLN 11.A O     no hydrogen  2.784  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.373  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.919  N/A
VAL 47.A N     HIS 12.A O     no hydrogen  2.586  N/A
HIS 48.A N     SER 80.A O     no hydrogen  2.896  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.735  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.284  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.215  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.712  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.816  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.091  N/A
CYS 58.A N     GLN 55.A O     no hydrogen  3.140  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.044  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  3.024  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  2.891  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.349  N/A
ASN 62.A ND2   THR 70.A O     no hydrogen  3.044  N/A
ASN 62.A ND2   CYS 72.A O     no hydrogen  2.715  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.974  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.689  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.388  N/A
CYS 65.A SG    ASN 71.A OD1   no hydrogen  3.984  N/A
ASN 67.A ND2   GLN 69.A OE1   no hydrogen  2.594  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  2.866  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  2.975  N/A
GLN 69.A NE2   ASN 71.A OD1   no hydrogen  3.113  N/A
ASN 71.A ND2   CYS 110.A O    no hydrogen  2.933  N/A
CYS 72.A SG    VAL 108.A O    no hydrogen  3.559  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.817  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.704  N/A
SER 75.A N     ILE 106.A O    no hydrogen  2.916  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.563  N/A
TYR 76.A N     GLN 60.A OE1   no hydrogen  2.831  N/A
SER 77.A OG    THR 78.A O     no hydrogen  3.140  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.725  N/A
SER 80.A N     GLU 49.A OE2   no hydrogen  2.911  N/A
SER 80.A OG    SER 18.A O     no hydrogen  2.582  N/A
ILE 81.A N     ALA 102.A O    no hydrogen  2.950  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.939  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.735  N/A
THR 82.A OG1   GLN 101.A OE1  no hydrogen  2.715  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.688  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.777  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.203  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  2.893  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.965  N/A
SER 90.A N     THR 87.A O     no hydrogen  3.058  N/A
SER 90.A OG    GLU 86.A OE2   no hydrogen  2.671  N/A
SER 90.A OG    ALA 96.A O     no hydrogen  3.549  N/A
LYS 91.A N     ASN 94.A O     no hydrogen  3.172  N/A
TYR 92.A OH    LYS 37.A O     no hydrogen  2.667  N/A
ASN 94.A N     LYS 91.A O     no hydrogen  2.691  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  2.919  N/A
TYR 97.A N     ASN 27.A OD1   no hydrogen  2.677  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.497  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.695  N/A
THR 99.A OG1   SER 23.A O     no hydrogen  3.171  N/A
THR 100.A N    ASP 83.A O     no hydrogen  2.850  N/A
GLN 101.A NE2  SER 80.A OG    no hydrogen  2.990  N/A
ALA 102.A N    ILE 81.A O     no hydrogen  2.778  N/A
LYS 104.A N    MET 79.A O     no hydrogen  3.163  N/A
HIS 105.A ND1  SER 75.A O     no hydrogen  3.080  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  3.011  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  2.932  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  2.981  N/A