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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 66.A OE1   no hydrogen  3.550  N/A
THR 1.A OG1    ASN 67.A OD1   no hydrogen  3.064  N/A
GLY 6.A N      THR 100.A OG1  no hydrogen  3.069  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.660  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  2.974  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.717  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.804  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  3.232  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.175  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.043  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.256  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.160  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.963  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.809  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.654  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.896  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  3.246  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  2.958  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.798  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.880  N/A
VAL 25.A N     GLU 26.A OE1   no hydrogen  3.366  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  3.041  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.867  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  3.003  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.607  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.837  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.746  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.728  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.501  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  3.017  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.773  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  3.114  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  2.701  N/A
GLY 39.A N     ALA 106.A O    no hydrogen  2.800  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.005  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.561  N/A
ALA 43.A N     ILE 40.A O     no hydrogen  3.112  N/A
SER 45.A N     VAL 62.A O     no hydrogen  2.722  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.274  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  3.030  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.498  N/A
ASN 57.A N     THR 54.A OG1   no hydrogen  3.272  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.148  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.150  N/A
LYS 60.A N     ASN 57.A O     no hydrogen  3.137  N/A
LYS 60.A NZ    TYR 78.A O     no hydrogen  2.575  N/A
VAL 62.A N     SER 45.A OG    no hydrogen  2.981  N/A
TRP 64.A N     ALA 43.A O     no hydrogen  2.545  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.624  N/A
ASN 68.A ND2   ASP 65.A OD2   no hydrogen  3.418  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.275  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.842  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.942  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.203  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.684  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  3.264  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.298  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  3.160  N/A
TYR 78.A OH    ASN 68.A OD1   no hydrogen  2.355  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.625  N/A
THR 82.A N     ILE 79.A O     no hydrogen  2.768  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.898  N/A
MET 84.A N     THR 82.A OG1   no hydrogen  3.412  N/A
LEU 89.A N     LEU 73.A O     no hydrogen  2.855  N/A
LYS 90.A NZ    THR 74.A O     no hydrogen  2.596  N/A
LYS 90.A NZ    GLY 87.A O     no hydrogen  3.367  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.395  N/A
ARG 95.A NE    SER 70.A OG    no hydrogen  3.377  N/A
ARG 95.A NH1   LEU 89.A O     no hydrogen  3.196  N/A
ARG 95.A NH1   LYS 90.A O     no hydrogen  3.279  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.582  N/A
ASN 96.A ND2   GLU 92.A OE2   no hydrogen  3.224  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.861  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  2.717  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.881  N/A
THR 100.A N    ASN 96.A O     no hydrogen  3.081  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.687  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  3.293  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.941  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.771  N/A
LYS 103.A NZ   THR 100.A O    no hydrogen  2.508  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.359  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.982  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  3.007  N/A