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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   LEU 1.A O     no hydrogen  2.840  N/A
HIS 4.A N     VAL 73.A O    no hydrogen  2.997  N/A
HIS 4.A NE2   ASP 75.A OD2  no hydrogen  3.121  N/A
TYR 6.A N     LEU 71.A O    no hydrogen  2.998  N/A
LYS 7.A NZ    GLU 98.A O    no hydrogen  3.069  N/A
LYS 7.A NZ    GLU 98.A OXT  no hydrogen  2.850  N/A
ASN 8.A ND2   CYS 97.A O    no hydrogen  3.018  N/A
PHE 9.A N     ILE 69.A O    no hydrogen  3.369  N/A
THR 10.A N    PHE 30.A O    no hydrogen  3.141  N/A
THR 10.A OG1  PHE 30.A O    no hydrogen  3.062  N/A
GLN 12.A N    THR 28.A O    no hydrogen  2.836  N/A
ALA 15.A N    CYS 26.A O    no hydrogen  3.260  N/A
LYS 17.A N    GLU 24.A O    no hydrogen  3.047  N/A
LYS 19.A N    ASN 22.A O    no hydrogen  2.720  N/A
GLN 23.A N    ASP 43.A OD2  no hydrogen  3.068  N/A
GLU 24.A N    LYS 17.A O    no hydrogen  2.843  N/A
PHE 25.A N    LEU 41.A O    no hydrogen  2.812  N/A
CYS 26.A N    ALA 15.A O    no hydrogen  2.955  N/A
CYS 26.A SG   GLU 24.A OE2  no hydrogen  3.625  N/A
LEU 27.A N    ALA 39.A O    no hydrogen  2.797  N/A
THR 28.A N    GLU 13.A O    no hydrogen  3.118  N/A
THR 28.A OG1  GLU 13.A OE2  no hydrogen  3.258  N/A
ALA 29.A N    VAL 37.A O    no hydrogen  2.741  N/A
PHE 30.A N    THR 10.A O    no hydrogen  2.635  N/A
VAL 37.A N    ALA 29.A O    no hydrogen  2.916  N/A
ARG 38.A NH1  GLU 13.A OE2  no hydrogen  2.956  N/A
ALA 39.A N    LEU 27.A O    no hydrogen  2.920  N/A
CYS 40.A N    GLY 83.A O    no hydrogen  2.921  N/A
LEU 41.A N    PHE 25.A O    no hydrogen  2.822  N/A
ASP 43.A N    GLN 23.A O    no hydrogen  3.085  N/A
HIS 46.A N    ALA 44.A O    no hydrogen  2.635  N/A
HIS 46.A ND1  ALA 44.A O    no hydrogen  2.782  N/A
THR 50.A OG1  HIS 48.A O    no hydrogen  3.153  N/A
THR 54.A N    THR 50.A O    no hydrogen  2.966  N/A
THR 54.A OG1  THR 50.A O    no hydrogen  2.976  N/A
MET 55.A N    TRP 51.A O    no hydrogen  2.696  N/A
LEU 56.A N    PHE 52.A O    no hydrogen  2.775  N/A
GLY 57.A N    ASP 53.A O    no hydrogen  2.808  N/A
PHE 58.A N    THR 54.A O    no hydrogen  2.971  N/A
ALA 59.A N    MET 55.A O    no hydrogen  3.059  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  2.922  N/A
SER 61.A N    GLY 57.A O    no hydrogen  2.872  N/A
SER 61.A OG   GLY 57.A O    no hydrogen  2.838  N/A
SER 61.A OG   PHE 58.A O    no hydrogen  3.079  N/A
ALA 62.A N    PHE 58.A O    no hydrogen  2.931  N/A
TYR 63.A N    ALA 59.A O    no hydrogen  2.901  N/A
ALA 64.A N    ILE 60.A O    no hydrogen  2.541  N/A
LEU 65.A N    SER 61.A O    no hydrogen  2.653  N/A
LYS 66.A N    ALA 62.A O    no hydrogen  3.153  N/A
SER 67.A OG   ARG 68.A O    no hydrogen  3.252  N/A
ILE 69.A N    PHE 9.A O     no hydrogen  2.589  N/A
ALA 70.A N    GLN 89.A O    no hydrogen  2.754  N/A
LEU 71.A N    TYR 6.A O     no hydrogen  3.097  N/A
THR 72.A N    GLU 87.A O    no hydrogen  3.213  N/A
GLU 74.A N    ASP 84.A O    no hydrogen  2.723  N/A
ASP 75.A N    GLU 74.A OE1  no hydrogen  2.943  N/A
SER 76.A N    ASP 75.A OD1  no hydrogen  3.098  N/A
SER 76.A OG   ASP 75.A OD1  no hydrogen  3.566  N/A
THR 81.A N    TYR 78.A O    no hydrogen  3.190  N/A
GLY 83.A N    ARG 38.A O    no hydrogen  3.005  N/A
LEU 85.A N    CYS 40.A O    no hydrogen  3.103  N/A
LEU 86.A N    THR 72.A O    no hydrogen  3.137  N/A
GLN 89.A N    ALA 70.A O    no hydrogen  3.002  N/A
CYS 91.A N    ARG 68.A O    no hydrogen  2.908  N/A
GLY 95.A N    PRO 92.A O    no hydrogen  2.848  N/A
CYS 97.A N    ASN 8.A OD1   no hydrogen  2.646  N/A