Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t04_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 12.A OG1   SER 98.A O     no hydrogen  2.901  N/A
LEU 14.A N     THR 12.A OG1   no hydrogen  3.039  N/A
GLU 15.A N     SER 27.A O     no hydrogen  3.041  N/A
VAL 17.A N     LYS 25.A O     no hydrogen  2.838  N/A
THR 20.A N     SER 23.A O     no hydrogen  2.964  N/A
THR 20.A OG1   SER 23.A OG    no hydrogen  2.947  N/A
SER 23.A N     THR 20.A O     no hydrogen  3.501  N/A
SER 23.A OG    THR 20.A OG1   no hydrogen  2.947  N/A
LEU 24.A N     ILE 68.A O     no hydrogen  2.871  N/A
LYS 25.A N     ASP 18.A O     no hydrogen  2.807  N/A
ILE 26.A N     ALA 66.A O     no hydrogen  2.946  N/A
SER 27.A N     GLU 15.A O     no hydrogen  2.747  N/A
TRP 28.A N     SER 64.A O     no hydrogen  3.079  N/A
TRP 28.A NE1   TYR 63.A O     no hydrogen  2.933  N/A
ASP 29.A N     SER 27.A OG    no hydrogen  3.169  N/A
TYR 31.A N     TRP 28.A O     no hydrogen  2.848  N/A
TYR 32.A N     TRP 28.A O     no hydrogen  3.360  N/A
TYR 32.A OH    SER 95.A O     no hydrogen  2.879  N/A
SER 34.A N     TYR 31.A O     no hydrogen  3.333  N/A
SER 34.A OG    TYR 31.A O     no hydrogen  3.535  N/A
LYS 39.A N     TYR 84.A O     no hydrogen  2.749  N/A
LYS 39.A NZ    ASN 37.A O     no hydrogen  3.184  N/A
LYS 39.A NZ    ASP 85.A O     no hydrogen  2.802  N/A
TYR 40.A N     TYR 84.A O     no hydrogen  3.400  N/A
TYR 41.A N     VAL 59.A O     no hydrogen  2.826  N/A
ARG 42.A N     TYR 82.A O     no hydrogen  2.882  N/A
ARG 42.A NE    TYR 84.A OH    no hydrogen  2.937  N/A
ILE 43.A N     PHE 57.A O     no hydrogen  2.818  N/A
THR 44.A N     THR 80.A O     no hydrogen  2.973  N/A
TYR 45.A N     GLN 55.A O     no hydrogen  3.041  N/A
GLY 46.A N     THR 78.A O     no hydrogen  3.213  N/A
THR 48.A N     ASP 76.A O     no hydrogen  2.765  N/A
THR 48.A OG1   THR 78.A OG1   no hydrogen  3.082  N/A
THR 48.A OG1   ASN 100.A OD1  no hydrogen  2.466  N/A
GLY 50.A N     GLU 47.A O     no hydrogen  3.056  N/A
GLN 55.A N     TYR 45.A O     no hydrogen  2.922  N/A
PHE 57.A N     ILE 43.A O     no hydrogen  3.132  N/A
VAL 59.A N     TYR 41.A O     no hydrogen  3.013  N/A
GLY 61.A N     LYS 39.A O     no hydrogen  2.804  N/A
TYR 63.A N     PRO 60.A O     no hydrogen  2.982  N/A
ALA 66.A N     ILE 26.A O     no hydrogen  3.034  N/A
ILE 68.A N     LEU 24.A O     no hydrogen  2.653  N/A
LEU 71.A N     THR 22.A O     no hydrogen  2.817  N/A
LYS 72.A N     TYR 77.A OH    no hydrogen  2.803  N/A
GLY 74.A N     THR 103.A OG1  no hydrogen  3.080  N/A
VAL 75.A N     LYS 72.A O     no hydrogen  3.318  N/A
TYR 77.A N     TYR 101.A O    no hydrogen  2.685  N/A
THR 78.A N     GLY 46.A O     no hydrogen  2.840  N/A
THR 78.A OG1   THR 48.A OG1   no hydrogen  3.082  N/A
ILE 79.A N     ILE 99.A O     no hydrogen  2.812  N/A
THR 80.A N     THR 44.A O     no hydrogen  2.768  N/A
VAL 81.A N     ILE 97.A O     no hydrogen  2.759  N/A
TYR 82.A N     ARG 42.A O     no hydrogen  2.868  N/A
TYR 84.A N     TYR 40.A O     no hydrogen  2.895  N/A
TYR 84.A OH    GLU 92.A OE1   no hydrogen  2.530  N/A
PHE 88.A N     THR 86.A OG1   no hydrogen  2.981  N/A
TYR 91.A N     PHE 88.A O     no hydrogen  3.122  N/A
ILE 97.A N     VAL 81.A O     no hydrogen  3.084  N/A
ILE 99.A N     ILE 79.A O     no hydrogen  2.932  N/A
TYR 101.A N    TYR 77.A O     no hydrogen  2.929  N/A
THR 103.A OG1  PRO 21.A O     no hydrogen  2.489  N/A