Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ttw_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N      THR 20.A O     no hydrogen  3.178  N/A
SER 14.A N     VAL 84C.A O    no hydrogen  2.951  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.581  N/A
LEU 17.A N     LEU 81.A O     no hydrogen  3.305  N/A
THR 20.A OG1   SER 6.A O      no hydrogen  3.108  N/A
CYS 21.A SG    SER 22.A O     no hydrogen  3.440  N/A
SER 22.A N     GLN 4.A O      no hydrogen  2.423  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  2.247  N/A
SER 24.A OG    VAL 23.A O     no hydrogen  2.366  N/A
ASP 26.A N     SER 24.A O     no hydrogen  3.119  N/A
SER 27.A OG    ASN 29.A OD1   no hydrogen  2.711  N/A
TYR 32.A N     ALA 97.A O     no hydrogen  3.266  N/A
TRP 33.A N     ILE 50.A O     no hydrogen  3.257  N/A
THR 34.A N     ALA 95.A O     no hydrogen  3.018  N/A
THR 34.A OG1   ALA 95.A O     no hydrogen  2.957  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  3.121  N/A
ILE 36.A N     TYR 93.A O     no hydrogen  3.194  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  3.317  N/A
GLN 38.A N     VAL 91.A O     no hydrogen  3.041  N/A
SER 39.A OG    PRO 40.A O     no hydrogen  3.078  N/A
LYS 42.A N     SER 39.A O     no hydrogen  3.342  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.789  N/A
ILE 47.A N     TRP 35.A O     no hydrogen  3.026  N/A
TYR 49.A N     THR 57.A O     no hydrogen  3.312  N/A
ILE 50.A N     TRP 33.A O     no hydrogen  2.980  N/A
SER 51.A OG    TYR 31.A O     no hydrogen  2.951  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.305  N/A
THR 57.A N     TYR 49.A O     no hydrogen  3.092  N/A
ASN 59.A ND2   TRP 46.A O     no hydrogen  2.693  N/A
SER 61.A N     ASN 59.A OD1   no hydrogen  2.582  N/A
SER 61.A OG    ASN 59.A OD1   no hydrogen  2.813  N/A
LEU 62.A N     ASN 59.A O     no hydrogen  3.444  N/A
SER 64.A OG    SER 64.A O     no hydrogen  2.564  N/A
ARG 65.A N     LEU 62.A O     no hydrogen  3.525  N/A
ARG 65.A NH1   ASN 82A.A O    no hydrogen  2.681  N/A
VAL 67.A N     LYS 80.A O     no hydrogen  3.221  N/A
ILE 68.A N     TYR 58.A OH    no hydrogen  3.310  N/A
ARG 70.A NE    ARG 70.A O     no hydrogen  2.908  N/A
ASP 71.A N     GLN 76.A O     no hydrogen  3.033  N/A
GLN 76.A NE2   LYS 74.A O     no hydrogen  2.597  N/A
LEU 77.A N     CYS 21.A O     no hydrogen  3.036  N/A
LYS 80.A N     VAL 67.A O     no hydrogen  3.218  N/A
LEU 81.A N     LEU 17.A O     no hydrogen  3.085  N/A
ALA 87.A N     THR 85.A OG1   no hydrogen  3.412  N/A
THR 89.A OG1   THR 128.A OG1  no hydrogen  2.798  N/A
ALA 90.A N     VAL 127.A O    no hydrogen  3.384  N/A
VAL 91.A N     GLN 38.A O     no hydrogen  2.916  N/A
TYR 92.A N     THR 125.A O    no hydrogen  3.338  N/A
TYR 93.A N     ILE 36.A O     no hydrogen  2.679  N/A
THR 96.A OG1   TYR 32.A O     no hydrogen  2.197  N/A
ALA 97.A N     TYR 32.A O     no hydrogen  2.776  N/A
ARG 98.A N     SER 117O.A O   no hydrogen  3.067  N/A
ARG 99.A NE    ARG 99.A O     no hydrogen  3.512  N/A
GLY 100.A N    TYR 115M.A O   no hydrogen  2.917  N/A
ARG 102.A N    PHE 113K.A O   no hydrogen  2.860  N/A
THR 125.A N    TYR 92.A O     no hydrogen  3.159  N/A
THR 128.A N    GLY 9.A O      no hydrogen  3.358  N/A
THR 128.A OG1  THR 89.A OG1   no hydrogen  2.798  N/A
THR 128.A OG1  VAL 129.A O    no hydrogen  3.515  N/A
VAL 129.A N    THR 128.A OG1  no hydrogen  2.562  N/A
SER 130.A N    VAL 11.A O     no hydrogen  3.020  N/A
SER 83B.A OG   ASN 82A.A O    no hydrogen  2.677  N/A
PHE 109G.A N   VAL 106D.A O   no hydrogen  3.251  N/A
GLU 111I.A N   VAL 106D.A O   no hydrogen  3.271  N/A
PHE 113K.A N   ARG 102.A O    no hydrogen  2.915  N/A
TYR 115M.A N   GLY 100.A O    no hydrogen  3.218  N/A
SER 117O.A N   ARG 98.A O     no hydrogen  3.174  N/A