Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ctf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    THR 5.A OG1   no hydrogen  2.906  N/A
GLN 3.A NE2   GLU 4.A OE2   no hydrogen  3.152  N/A
THR 5.A N     SER 2.A OG    no hydrogen  3.279  N/A
THR 5.A OG1   SER 2.A OG    no hydrogen  2.906  N/A
VAL 6.A N     SER 2.A O     no hydrogen  3.053  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.980  N/A
HIS 8.A N     GLU 4.A O     no hydrogen  2.967  N/A
VAL 9.A N     THR 5.A O     no hydrogen  2.998  N/A
LYS 10.A N    VAL 6.A O     no hydrogen  3.018  N/A
ASP 11.A N    ALA 7.A O     no hydrogen  2.919  N/A
LEU 12.A N    HIS 8.A O     no hydrogen  2.859  N/A
ILE 13.A N    VAL 9.A O     no hydrogen  2.878  N/A
GLY 14.A N    LYS 10.A O    no hydrogen  3.166  N/A
GLN 15.A N    LEU 12.A O    no hydrogen  3.387  N/A
LYS 16.A NZ   SER 45.A O    no hydrogen  2.747  N/A
VAL 18.A N    LYS 46.A O    no hydrogen  3.038  N/A
PHE 19.A N    TYR 78.A O    no hydrogen  2.861  N/A
VAL 20.A N    LEU 48.A O    no hydrogen  2.889  N/A
ALA 21.A N    ASN 76.A O    no hydrogen  2.951  N/A
ALA 22.A N    LEU 50.A O    no hydrogen  2.808  N/A
LYS 23.A NZ   GLN 62.A OE1  no hydrogen  2.906  N/A
THR 24.A N    ASP 53.A OD1  no hydrogen  3.107  N/A
THR 24.A N    ASP 53.A OD2  no hydrogen  3.283  N/A
THR 24.A OG1  ASP 53.A OD2  no hydrogen  2.448  N/A
CYS 26.A SG   VAL 74.A O    no hydrogen  3.897  N/A
CYS 29.A SG   LYS 23.A O    no hydrogen  3.892  N/A
LYS 30.A N    CYS 26.A O    no hydrogen  3.033  N/A
ALA 31.A N    PRO 27.A O    no hydrogen  3.055  N/A
THR 32.A N    TYR 28.A O    no hydrogen  2.957  N/A
THR 32.A OG1  TYR 28.A O    no hydrogen  3.316  N/A
THR 32.A OG1  ASN 87.A OD1  no hydrogen  2.850  N/A
LEU 33.A N    CYS 29.A O    no hydrogen  3.005  N/A
SER 34.A N    LYS 30.A O    no hydrogen  2.930  N/A
THR 35.A N    ALA 31.A O    no hydrogen  2.841  N/A
THR 35.A OG1  ALA 31.A O    no hydrogen  3.076  N/A
LEU 36.A N    THR 32.A O    no hydrogen  3.007  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  2.904  N/A
GLN 38.A N    SER 34.A O    no hydrogen  2.851  N/A
GLN 38.A NE2  SER 34.A OG   no hydrogen  2.795  N/A
GLU 39.A N    SER 34.A O    no hydrogen  2.779  N/A
LEU 40.A N    THR 35.A O    no hydrogen  2.850  N/A
VAL 42.A N    LEU 36.A O    no hydrogen  2.987  N/A
LYS 46.A N    PRO 43.A O    no hydrogen  2.992  N/A
ALA 47.A N    LYS 44.A O    no hydrogen  3.084  N/A
LEU 48.A N    VAL 18.A O    no hydrogen  2.800  N/A
LEU 50.A N    VAL 20.A O    no hydrogen  2.829  N/A
LEU 52.A N    ALA 22.A O    no hydrogen  2.910  N/A
GLU 54.A N    GLU 51.A O    no hydrogen  2.913  N/A
MET 55.A N    LEU 52.A O    no hydrogen  3.165  N/A
GLY 58.A N    MET 55.A O    no hydrogen  2.850  N/A
ILE 61.A N    ASN 57.A O    no hydrogen  3.081  N/A
GLN 62.A N    GLY 58.A O    no hydrogen  3.104  N/A
GLN 62.A NE2  LYS 72.A O    no hydrogen  2.866  N/A
ASP 63.A N    SER 59.A O    no hydrogen  3.155  N/A
ALA 64.A N    GLU 60.A O    no hydrogen  2.810  N/A
LEU 65.A N    ILE 61.A O    no hydrogen  2.722  N/A
GLU 66.A N    GLN 62.A O    no hydrogen  2.947  N/A
GLU 67.A N    ASP 63.A O    no hydrogen  2.958  N/A
ILE 68.A N    ALA 64.A O    no hydrogen  2.970  N/A
SER 69.A N    LEU 65.A O    no hydrogen  3.105  N/A
SER 69.A OG   LEU 65.A O    no hydrogen  3.172  N/A
GLY 70.A N    GLU 66.A O    no hydrogen  2.507  N/A
GLN 71.A N    SER 69.A OG   no hydrogen  3.183  N/A
GLN 71.A NE2  THR 73.A O    no hydrogen  2.961  N/A
GLN 71.A NE2  PRO 75.A O    no hydrogen  2.920  N/A
ASN 76.A N    ALA 21.A O    no hydrogen  2.864  N/A
VAL 77.A N    GLY 85.A O    no hydrogen  2.812  N/A
TYR 78.A N    PHE 19.A O    no hydrogen  2.952  N/A
ILE 79.A N    LYS 82.A O    no hydrogen  2.836  N/A
ASN 80.A N    GLU 17.A O    no hydrogen  2.746  N/A
ASN 80.A ND2  ASN 80.A O    no hydrogen  3.215  N/A
LYS 82.A N    ILE 79.A O    no hydrogen  2.981  N/A
HIS 83.A NE2  ASN 76.A OD1  no hydrogen  2.683  N/A
ILE 84.A N    VAL 77.A O    no hydrogen  2.712  N/A
GLY 85.A N    VAL 77.A O    no hydrogen  3.286  N/A
GLY 86.A N    ASP 89.A OD2  no hydrogen  3.454  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  3.043  N/A
GLU 91.A N    ASN 87.A O    no hydrogen  2.934  N/A
THR 92.A N    SER 88.A O    no hydrogen  3.038  N/A
THR 92.A OG1  SER 88.A O    no hydrogen  3.021  N/A
LEU 93.A N    ASP 89.A O    no hydrogen  3.129  N/A
LYS 94.A N    LEU 90.A O    no hydrogen  2.921  N/A
LYS 94.A NZ   THR 35.A OG1  no hydrogen  3.344  N/A
LYS 94.A NZ   GLU 39.A OE1  no hydrogen  2.632  N/A
LYS 94.A NZ   GLU 91.A OE2  no hydrogen  3.107  N/A
LYS 95.A N    GLU 91.A O    no hydrogen  3.024  N/A
ASN 96.A N    THR 92.A O    no hydrogen  2.880  N/A
LEU 99.A N    LEU 93.A O    no hydrogen  2.937  N/A
ILE 102.A N   LYS 98.A O    no hydrogen  2.981  N/A
LEU 103.A N   LEU 99.A O    no hydrogen  2.891  N/A
LYS 104.A N   GLU 101.A O   no hydrogen  3.353  N/A
VAL 106.A N   LEU 103.A O   no hydrogen  2.708  N/A
PHE 107.A N   LYS 104.A O   no hydrogen  3.177  N/A
GLN 108.A N   PRO 105.A O   no hydrogen  3.054  N/A