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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      THR 4.A OG1    no hydrogen  3.155  N/A
THR 4.A N      SER 1.A O      no hydrogen  3.519  N/A
SER 5.A N      VAL 2.A O      no hydrogen  2.958  N/A
SER 5.A OG     VAL 2.A O      no hydrogen  2.713  N/A
CYS 6.A N      GLY 3.A O      no hydrogen  2.968  N/A
CYS 6.A SG     VAL 2.A O      no hydrogen  3.922  N/A
CYS 6.A SG     TYR 54.A O     no hydrogen  3.585  N/A
GLY 9.A N      ILE 12.A O     no hydrogen  2.684  N/A
MET 10.A N     ILE 7.A O      no hydrogen  2.855  N/A
ALA 11.A N     SER 5.A O      no hydrogen  2.843  N/A
HIS 14.A ND1   GLU 75.A OE2   no hydrogen  2.869  N/A
ASN 15.A N     GLU 75.A OE1   no hydrogen  2.850  N/A
SER 19.A N     GLN 47.A OE1   no hydrogen  2.789  N/A
SER 19.A OG    GLN 47.A OE1   no hydrogen  2.801  N/A
CYS 20.A N     LEU 17.A O     no hydrogen  3.094  N/A
ARG 21.A NH2   GLN 80.A O     no hydrogen  3.307  N/A
TYR 23.A OH    GLU 102.A OE1  no hydrogen  2.662  N/A
VAL 24.A N     CYS 20.A O     no hydrogen  2.980  N/A
SER 25.A N     ARG 21.A O     no hydrogen  3.292  N/A
SER 25.A OG    VAL 31.A O     no hydrogen  2.813  N/A
THR 26.A N     TRP 22.A O     no hydrogen  3.216  N/A
THR 26.A OG1   TRP 22.A O     no hydrogen  3.157  N/A
THR 26.A OG1   TYR 23.A O     no hydrogen  3.227  N/A
ARG 27.A N     TYR 23.A O     no hydrogen  3.107  N/A
ARG 27.A NE    TYR 23.A OH    no hydrogen  3.225  N/A
ARG 27.A NH1   ARG 27.A O     no hydrogen  3.298  N/A
ARG 27.A NH2   GLU 102.A OE2  no hydrogen  2.950  N/A
THR 28.A N     VAL 24.A O     no hydrogen  2.947  N/A
CYS 29.A N     SER 25.A O     no hydrogen  2.768  N/A
GLY 30.A N     THR 26.A O     no hydrogen  2.742  N/A
VAL 31.A N     SER 25.A O     no hydrogen  3.454  N/A
GLN 38.A NE2   GLN 38.A O     no hydrogen  3.138  N/A
MET 40.A N     ALA 36.A O     no hydrogen  2.976  N/A
LYS 41.A N     THR 37.A O     no hydrogen  2.871  N/A
LYS 41.A NZ    VAL 101.A O    no hydrogen  3.359  N/A
LYS 41.A NZ    GLU 102.A O    no hydrogen  2.892  N/A
ALA 42.A N     GLN 38.A O     no hydrogen  3.069  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  3.024  N/A
ARG 43.A NH2   GLU 39.A OE2   no hydrogen  3.328  N/A
CYS 44.A N     MET 40.A O     no hydrogen  2.950  N/A
CYS 45.A N     LYS 41.A O     no hydrogen  2.776  N/A
CYS 45.A SG    LYS 41.A O     no hydrogen  3.344  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  2.966  N/A
ARG 46.A N     ARG 43.A O     no hydrogen  3.110  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  2.994  N/A
LEU 48.A N     CYS 44.A O     no hydrogen  2.959  N/A
GLU 49.A N     CYS 45.A O     no hydrogen  2.988  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  3.127  N/A
ILE 51.A N     LEU 48.A O     no hydrogen  3.294  N/A
CYS 55.A N     PRO 52.A O     no hydrogen  3.002  N/A
ARG 56.A N     ALA 53.A O     no hydrogen  3.162  N/A
ARG 56.A NE    LEU 48.A O     no hydrogen  3.302  N/A
ARG 56.A NH1   ALA 106.A O    no hydrogen  2.823  N/A
ARG 56.A NH2   GLU 49.A O     no hydrogen  2.950  N/A
CYS 57.A SG    PHE 113.A O    no hydrogen  4.030  N/A
ALA 59.A N     CYS 55.A O     no hydrogen  2.835  N/A
ALA 59.A N     ARG 56.A O     no hydrogen  2.929  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  3.148  N/A
ARG 61.A N     CYS 57.A O     no hydrogen  2.965  N/A
ARG 61.A NH1   GLU 58.A OE1   no hydrogen  2.729  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.137  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.088  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.807  N/A
ASP 65.A N     ARG 61.A O     no hydrogen  2.775  N/A
GLY 66.A N     ILE 62.A O     no hydrogen  2.900  N/A
THR 69.A N     GLN 73.A O     no hydrogen  2.718  N/A
THR 69.A OG1   SER 71.A OG    no hydrogen  3.055  N/A
THR 69.A OG1   GLN 73.A O     no hydrogen  3.369  N/A
SER 71.A OG    THR 69.A OG1   no hydrogen  3.055  N/A
GLY 72.A N     THR 69.A O     no hydrogen  2.849  N/A
GLU 75.A N     VAL 67.A O     no hydrogen  2.714  N/A
ARG 77.A N     ILE 62.A O     no hydrogen  2.755  N/A
LEU 78.A N     LEU 63.A O     no hydrogen  2.857  N/A
GLN 80.A N     LEU 78.A O     no hydrogen  2.663  N/A
LEU 82.A N     CYS 85.A O     no hydrogen  2.835  N/A
CYS 85.A N     LEU 82.A O     no hydrogen  2.753  N/A
ARG 87.A N     ASP 81.A OD1   no hydrogen  2.843  N/A
ARG 87.A NH1   MET 64.A O     no hydrogen  3.111  N/A
ARG 87.A NH1   LEU 79.A O     no hydrogen  2.630  N/A
ARG 87.A NH2   MET 64.A O     no hydrogen  3.103  N/A
VAL 89.A N     PRO 86.A O     no hydrogen  3.069  N/A
GLN 90.A NE2   GLN 80.A O     no hydrogen  2.949  N/A
GLN 90.A NE2   CYS 85.A O     no hydrogen  3.300  N/A
ARG 91.A N     ARG 87.A O     no hydrogen  2.862  N/A
ARG 91.A NE    ASP 65.A OD1   no hydrogen  2.785  N/A
ARG 91.A NH2   ASP 65.A OD2   no hydrogen  3.276  N/A
ALA 92.A N     VAL 89.A O     no hydrogen  3.237  N/A
PHE 93.A N     GLN 90.A O     no hydrogen  2.758  N/A
ALA 94.A N     GLN 90.A O     no hydrogen  3.131  N/A
LYS 96.A N     PHE 93.A O     no hydrogen  2.700  N/A
LEU 97.A N     ALA 94.A O     no hydrogen  2.996  N/A
THR 99.A N     LYS 96.A O     no hydrogen  3.036  N/A
THR 99.A OG1   LYS 96.A O     no hydrogen  2.606  N/A
GLU 102.A N    THR 99.A O     no hydrogen  2.822  N/A
CYS 103.A N    LEU 97.A O     no hydrogen  3.056  N/A
CYS 103.A SG   LEU 97.A O     no hydrogen  3.042  N/A
ASN 104.A N    THR 99.A O     no hydrogen  2.854  N/A
LEU 105.A N    VAL 98.A O     no hydrogen  2.875  N/A
THR 107.A N    GLY 111.A O    no hydrogen  3.221  N/A
THR 107.A OG1  GLY 111.A O    no hydrogen  2.993  N/A
THR 107.A OG1  PHE 113.A O    no hydrogen  2.974  N/A
HIS 109.A N    THR 107.A OG1  no hydrogen  3.347  N/A
GLY 110.A N    THR 107.A O    no hydrogen  2.874  N/A
PHE 113.A N    GLY 111.A O    no hydrogen  2.936  N/A
SER 116.A OG   LEU 115.A O    no hydrogen  2.781  N/A