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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 19.A OG    PRO 15.A O     no hydrogen  3.327  N/A
THR 28.A N     MET 24.A O     no hydrogen  3.270  N/A
THR 28.A OG1   ALA 11.A O     no hydrogen  3.231  N/A
THR 28.A OG1   MET 24.A O     no hydrogen  2.273  N/A
LYS 29.A N     GLY 25.A O     no hydrogen  2.985  N/A
PHE 31.A N     PHE 27.A O     no hydrogen  2.868  N/A
ASN 32.A N     THR 28.A O     no hydrogen  2.893  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.998  N/A
LYS 34.A N     GLN 30.A O     no hydrogen  2.874  N/A
THR 35.A N     PHE 31.A O     no hydrogen  2.881  N/A
THR 35.A N     ASN 32.A O     no hydrogen  3.292  N/A
THR 35.A OG1   GLY 8.A O      no hydrogen  2.713  N/A
THR 35.A OG1   PHE 31.A O     no hydrogen  2.175  N/A
THR 35.A OG1   ASN 32.A O     no hydrogen  3.549  N/A
LYS 38.A N     THR 35.A O     no hydrogen  3.144  N/A
GLU 41.A N     LYS 38.A O     no hydrogen  2.990  N/A
ILE 43.A N     LEU 6.A O      no hydrogen  2.905  N/A
CYS 45.A N     ILE 4.A O      no hydrogen  2.896  N/A
CYS 45.A SG    ILE 43.A O     no hydrogen  3.175  N/A
VAL 46.A N     ILE 58.A O     no hydrogen  2.998  N/A
THR 48.A N     ASP 56.A OD2   no hydrogen  3.262  N/A
THR 48.A OG1   ASP 56.A OD2   no hydrogen  3.170  N/A
LYS 53.A NZ    THR 48.A O     no hydrogen  2.385  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.495  N/A
ILE 58.A N     VAL 46.A O     no hydrogen  2.918  N/A
LYS 60.A N     PRO 44.A O     no hydrogen  3.100  N/A
LYS 60.A NZ    ASP 103.A OD1  no hydrogen  2.571  N/A
THR 61.A OG1   ASP 103.A OD1  no hydrogen  2.687  N/A
THR 62.A OG1   PRO 63.A O     no hydrogen  3.213  N/A
LYS 69.A N     SER 65.A O     no hydrogen  2.997  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  3.293  N/A
GLN 70.A NE2   LEU 67.A O     no hydrogen  2.595  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.906  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.272  N/A
LYS 73.A N     GLN 70.A O     no hydrogen  2.869  N/A
LYS 73.A NZ    GLN 70.A O     no hydrogen  3.509  N/A
LYS 73.A NZ    GLN 70.A OE1   no hydrogen  3.077  N/A
THR 83.A OG1   ASN 80.A O     no hydrogen  3.125  N/A
ALA 93.A N     THR 89.A O     no hydrogen  2.481  N/A
LYS 94.A N     MET 90.A O     no hydrogen  2.878  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.932  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  2.888  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.876  N/A
GLN 98.A N     LYS 94.A O     no hydrogen  2.947  N/A
TYR 99.A N     ILE 96.A O     no hydrogen  2.947  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  3.289  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.031  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.915  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.878  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.901  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.921  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.894  N/A
GLY 118.A N    LYS 114.A O    no hydrogen  2.861  N/A
THR 119.A N    MET 115.A O    no hydrogen  2.914  N/A
THR 119.A OG1  MET 115.A O    no hydrogen  3.023  N/A
ALA 120.A N    LEU 117.A O    no hydrogen  2.774  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.430  N/A
MET 123.A N    ALA 120.A O    no hydrogen  2.891  N/A