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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N    SER 25.A O   no hydrogen  3.102  N/A
VAL 5.A N    ALA 23.A O   no hydrogen  2.979  N/A
SER 7.A N    SER 21.A O   no hydrogen  2.784  N/A
VAL 12.A N   THR 119.A O  no hydrogen  2.936  N/A
GLY 15.A N   LEU 86.A O   no hydrogen  2.803  N/A
GLY 16.A N   GLN 13.A O   no hydrogen  3.020  N/A
LEU 18.A N   MET 83.A O   no hydrogen  3.050  N/A
LEU 20.A N   LEU 81.A O   no hydrogen  2.871  N/A
SER 21.A N   SER 7.A O    no hydrogen  3.072  N/A
CYS 22.A N   LEU 79.A O   no hydrogen  2.849  N/A
CYS 22.A SG  ALA 23.A O   no hydrogen  3.719  N/A
ALA 23.A N   VAL 5.A O    no hydrogen  2.896  N/A
ALA 24.A N   ASN 77.A O   no hydrogen  3.090  N/A
SER 25.A N   GLN 3.A O    no hydrogen  3.257  N/A
HIS 32.A N   PHE 29.A O   no hydrogen  3.212  N/A
MET 34.A N   ILE 51.A O   no hydrogen  3.254  N/A
HIS 35.A N   ALA 97.A O   no hydrogen  2.926  N/A
TRP 36.A N   SER 49.A O   no hydrogen  2.922  N/A
VAL 37.A N   TYR 95.A O   no hydrogen  3.141  N/A
ARG 38.A N   GLU 46.A O   no hydrogen  2.871  N/A
GLN 39.A N   LEU 93.A O   no hydrogen  2.796  N/A
LYS 43.A N   ALA 40.A O   no hydrogen  2.960  N/A
GLU 46.A N   ARG 38.A O   no hydrogen  2.798  N/A
VAL 48.A N   TRP 36.A O   no hydrogen  2.975  N/A
SER 49.A N   TRP 36.A O   no hydrogen  3.409  N/A
LEU 50.A N   HIS 59.A O   no hydrogen  3.082  N/A
ILE 51.A N   MET 34.A O   no hydrogen  3.085  N/A
THR 52.A N   THR 57.A O   no hydrogen  3.343  N/A
GLY 55.A N   THR 52.A O   no hydrogen  2.983  N/A
HIS 59.A N   LEU 50.A O   no hydrogen  3.235  N/A
SER 61.A N   VAL 48.A O   no hydrogen  2.971  N/A
VAL 64.A N   SER 61.A O   no hydrogen  2.877  N/A
ARG 67.A N   VAL 64.A O   no hydrogen  3.093  N/A
PHE 68.A N   VAL 64.A O   no hydrogen  2.863  N/A
THR 69.A N   GLN 82.A O   no hydrogen  2.814  N/A
SER 71.A N   TYR 80.A O   no hydrogen  3.128  N/A
ASP 73.A N   SER 78.A O   no hydrogen  3.044  N/A
LYS 76.A N   ASP 73.A O   no hydrogen  3.202  N/A
SER 78.A N   ASP 73.A O   no hydrogen  3.363  N/A
LEU 79.A N   CYS 22.A O   no hydrogen  2.952  N/A
TYR 80.A N   SER 71.A O   no hydrogen  2.899  N/A
LEU 81.A N   LEU 20.A O   no hydrogen  3.009  N/A
GLN 82.A N   THR 69.A O   no hydrogen  2.835  N/A
MET 83.A N   LEU 18.A O   no hydrogen  3.002  N/A
ASN 84.A N   ARG 67.A O   no hydrogen  3.183  N/A
LEU 86.A N   GLY 16.A O   no hydrogen  3.210  N/A
ASP 90.A N   ARG 87.A O   no hydrogen  2.941  N/A
THR 91.A N   THR 88.A O   no hydrogen  3.257  N/A
ALA 92.A N   VAL 118.A O  no hydrogen  3.137  N/A
LEU 93.A N   GLN 39.A O   no hydrogen  2.919  N/A
TYR 94.A N   THR 116.A O  no hydrogen  2.873  N/A
TYR 95.A N   VAL 37.A O   no hydrogen  2.751  N/A
ALA 97.A N   HIS 35.A O   no hydrogen  3.184  N/A
LYS 98.A N   ALA 111.A O  no hydrogen  3.365  N/A
ASP 99.A N   THR 33.A O   no hydrogen  3.090  N/A
GLY 103.A N  ASP 31.A O   no hydrogen  2.979  N/A
GLY 104.A N  ARG 102.A O  no hydrogen  2.934  N/A
SER 109.A N  LYS 98.A O   no hydrogen  2.835  N/A
GLY 113.A N  CYS 96.A O   no hydrogen  2.847  N/A
THR 116.A N  TYR 94.A O   no hydrogen  2.923  N/A
VAL 118.A N  ALA 92.A O   no hydrogen  3.031  N/A
THR 119.A N  VAL 10.A O   no hydrogen  3.278  N/A