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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 58.A O     no hydrogen  3.121  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.239  N/A
ILE 8.A N      ASP 7.A OD2    no hydrogen  2.367  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.664  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.792  N/A
GLN 10.A NE2   GLN 51.A O     no hydrogen  3.063  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.273  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.190  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.689  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.149  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.330  N/A
TYR 19.A N     GLY 17.A O     no hydrogen  2.998  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.465  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  3.019  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.441  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.581  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.105  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.015  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.134  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.812  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.130  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.767  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.158  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.179  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.672  N/A
SER 29.A OG    ILE 8.A O      no hydrogen  3.389  N/A
SER 29.A OG    GLN 32.A OE1   no hydrogen  3.522  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.262  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.129  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.273  N/A
GLN 32.A N     GLN 32.A OE1   no hydrogen  2.985  N/A
CYS 35.A SG    TYR 116.A OH   no hydrogen  3.530  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.955  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  3.144  N/A
THR 38.A N     ARG 111.A O    no hydrogen  3.067  N/A
THR 38.A OG1   GLU 26.A OE1   no hydrogen  2.564  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.778  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  3.298  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.990  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.000  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.997  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  2.784  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.281  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.836  N/A
ASP 52.A N     ALA 49.A O     no hydrogen  2.932  N/A
ASP 52.A N     ALA 50.A O     no hydrogen  2.759  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.391  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.358  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.979  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  3.096  N/A
THR 63.A OG1   ASN 126.A OD1  no hydrogen  3.386  N/A
ARG 64.A NH1   THR 63.A O     no hydrogen  3.282  N/A
ARG 74.A NH2   GLN 70.A O     no hydrogen  3.305  N/A
SER 75.A N     ALA 71.A O     no hydrogen  3.015  N/A
SER 75.A OG    ALA 71.A O     no hydrogen  2.085  N/A
LEU 76.A N     ARG 74.A O     no hydrogen  3.112  N/A
TYR 80.A N     ASP 78.A OD2   no hydrogen  3.097  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.053  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.776  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.094  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.957  N/A
LYS 90.A NZ    GLU 92.A OE2   no hydrogen  1.947  N/A
GLU 93.A N     ALA 100.A O    no hydrogen  3.377  N/A
SER 95.A N     LEU 98.A O     no hydrogen  2.992  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.345  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  3.202  N/A
TYR 102.A OH   GLU 93.A OE2   no hydrogen  2.794  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.664  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.389  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  2.954  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.020  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  3.105  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.756  N/A
ARG 111.A N    THR 38.A O     no hydrogen  3.239  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.301  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.110  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.557  N/A
ARG 117.A NH1  ARG 117.A O    no hydrogen  3.327  N/A
ALA 127.A N    GLY 86.A O     no hydrogen  3.139  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  2.756  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.127  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.930  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.168  N/A
ARG 133.A NH2  ASP 52.A OD2   no hydrogen  2.994  N/A