Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pha_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    ARG 4.A O      no hydrogen  3.353  N/A
THR 5.A N      THR 3.A OG1    no hydrogen  2.884  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  2.420  N/A
GLN 7.A NE2    GLN 7.A O      no hydrogen  3.568  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.683  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.968  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  2.745  N/A
ARG 11.A NH2   ARG 4.A O      no hydrogen  3.089  N/A
HIS 12.A N     ARG 8.A O      no hydrogen  2.974  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.793  N/A
LYS 13.A NZ    HIS 12.A NE2   no hydrogen  2.918  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.772  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  2.855  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  2.975  N/A
VAL 16.A N     HIS 12.A O     no hydrogen  2.797  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.792  N/A
LYS 18.A N     ARG 14.A O     no hydrogen  2.930  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.861  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  2.784  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  2.957  N/A
THR 22.A N     LYS 18.A O     no hydrogen  2.833  N/A
ASN 23.A N     ILE 19.A O     no hydrogen  3.085  N/A
ASP 25.A N     ASN 23.A OD1   no hydrogen  2.940  N/A
ARG 27.A NH1   ASN 111.A O    no hydrogen  3.046  N/A
ARG 27.A NH1   ASN 111.A OD1  no hydrogen  2.786  N/A
ARG 27.A NH2   ASN 111.A O    no hydrogen  2.357  N/A
LEU 30.A N     VAL 86.A O     no hydrogen  2.718  N/A
ILE 33.A N     SER 40.A O     no hydrogen  2.842  N/A
LYS 34.A NZ    HIS 95.A O     no hydrogen  3.536  N/A
SER 35.A OG    HIS 38.A ND1   no hydrogen  2.842  N/A
SER 35.A OG    HIS 38.A O     no hydrogen  2.363  N/A
HIS 38.A N     SER 35.A OG    no hydrogen  3.225  N/A
SER 40.A N     ILE 33.A O     no hydrogen  2.876  N/A
SER 40.A OG    HIS 38.A ND1   no hydrogen  3.335  N/A
SER 40.A OG    SER 57.A OG    no hydrogen  3.253  N/A
VAL 41.A N     SER 55.A O     no hydrogen  2.846  N/A
GLN 42.A N     MET 31.A O     no hydrogen  2.885  N/A
ALA 43.A N     ALA 53.A O     no hydrogen  2.858  N/A
TRP 44.A NE1   GLN 42.A OE1   no hydrogen  2.493  N/A
ASP 45.A N     ILE 50.A O     no hydrogen  2.701  N/A
SER 47.A OG    PHE 46.A O     no hydrogen  2.319  N/A
GLN 48.A N     ASP 45.A O     no hydrogen  3.158  N/A
ILE 50.A N     ASP 45.A O     no hydrogen  3.224  N/A
LEU 52.A N     ALA 43.A O     no hydrogen  3.226  N/A
ALA 53.A N     ALA 43.A O     no hydrogen  3.500  N/A
SER 54.A OG    ALA 53.A O     no hydrogen  2.354  N/A
SER 55.A N     VAL 41.A O     no hydrogen  2.920  N/A
SER 55.A OG    SER 54.A O     no hydrogen  2.673  N/A
SER 55.A OG    ASP 72.A OD2   no hydrogen  3.050  N/A
SER 57.A N     ILE 39.A O     no hydrogen  3.009  N/A
SER 57.A OG    HIS 38.A ND1   no hydrogen  2.496  N/A
SER 57.A OG    ILE 39.A O     no hydrogen  2.330  N/A
SER 57.A OG    SER 40.A OG    no hydrogen  3.253  N/A
ALA 59.A N     SER 56.A O     no hydrogen  2.707  N/A
LYS 61.A NZ    ASP 72.A OD2   no hydrogen  3.200  N/A
ALA 66.A N     ASN 64.A OD1   no hydrogen  2.750  N/A
LYS 67.A NZ    GLU 107.A OE1  no hydrogen  3.071  N/A
LYS 67.A NZ    GLU 107.A OE2  no hydrogen  3.402  N/A
VAL 69.A N     ALA 66.A O     no hydrogen  3.301  N/A
GLY 70.A N     LYS 67.A O     no hydrogen  2.851  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  3.231  N/A
ILE 73.A N     ASP 72.A OD1   no hydrogen  2.580  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.283  N/A
ASP 75.A N     GLN 71.A O     no hydrogen  2.568  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  2.392  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.612  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  2.828  N/A
LYS 79.A N     ASP 75.A O     no hydrogen  2.678  N/A
LEU 80.A N     LYS 76.A O     no hydrogen  2.507  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.070  N/A
LYS 81.A NZ    VAL 78.A O     no hydrogen  2.549  N/A
LYS 81.A NZ    LYS 79.A O     no hydrogen  2.293  N/A
THR 83.A OG1   LEU 82.A O     no hydrogen  2.494  N/A
VAL 85.A N     ASN 111.A O    no hydrogen  2.839  N/A
VAL 86.A N     VAL 28.A O     no hydrogen  3.062  N/A
GLY 90.A N     ASP 88.A OD1   no hydrogen  2.443  N/A
ILE 98.A N     HIS 95.A O     no hydrogen  2.962  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  3.261  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.936  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.979  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.848  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.872  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  2.943  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.958  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  2.814  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  3.006  N/A
GLY 109.A N    ARG 106.A O    no hydrogen  2.767  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.348  N/A
ASN 111.A ND2  THR 83.A O     no hydrogen  2.318  N/A