Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6p_TT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASN 4.A O      no hydrogen  2.973  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.944  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.938  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.919  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.951  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.984  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.880  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.929  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.957  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.882  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.907  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.951  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.883  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.156  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.399  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.239  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.926  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.940  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.896  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.898  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.954  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.358  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  2.657  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.937  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.960  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.877  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.902  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.964  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.057  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.094  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.167  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.944  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.801  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.976  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.302  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.897  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.321  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  3.287  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.601  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.712  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.121  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.004  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  3.206  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.849  N/A
LYS 87.A NZ    LYS 83.A O     no hydrogen  3.197  N/A
LYS 87.A NZ    ASP 84.A OD1   no hydrogen  2.780  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  2.943  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.912  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  2.622  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.886  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.951  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.380  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.322  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  3.310  N/A
GLY 99.A N     TYR 45.A OH    no hydrogen  3.171  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.184  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.057  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.817  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.716  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.289  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.578  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.224  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.278  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.483  N/A
HIS 112.A NE2  GLY 99.A O     no hydrogen  3.218  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.919  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.887  N/A
ARG 116.A NH2  GLU 86.A OE1   no hydrogen  3.511  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.924  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.900  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.099  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.880  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.446  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.473  N/A
THR 120.A OG1  HIS 119.A O    no hydrogen  2.825  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.950  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.893  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.507  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.243  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.440  N/A