Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tw7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLY 1.A O      no hydrogen  3.039  N/A
THR 5.A OG1    GLY 1.A O      no hydrogen  3.325  N/A
VAL 6.A N      ALA 2.A O      no hydrogen  3.027  N/A
THR 7.A N      PRO 3.A O      no hydrogen  3.024  N/A
THR 7.A OG1    PRO 3.A O      no hydrogen  3.451  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.967  N/A
GLN 9.A N      THR 5.A O      no hydrogen  2.767  N/A
GLY 10.A N     VAL 6.A O      no hydrogen  2.734  N/A
GLU 11.A N     LYS 23.A O     no hydrogen  2.800  N/A
ILE 13.A N     VAL 21.A O     no hydrogen  3.196  N/A
THR 14.A N     ASP 12.A OD1   no hydrogen  2.925  N/A
THR 14.A OG1   ASP 12.A OD1   no hydrogen  2.652  N/A
THR 14.A OG1   ASP 18.A OD2   no hydrogen  3.318  N/A
LYS 17.A N     THR 14.A O     no hydrogen  3.403  N/A
LYS 17.A NZ    ASP 12.A O     no hydrogen  2.937  N/A
LYS 17.A NZ    THR 14.A O     no hydrogen  2.717  N/A
ASP 18.A N     THR 14.A OG1   no hydrogen  3.164  N/A
ARG 19.A N     ASP 12.A OD2   no hydrogen  2.832  N/A
ARG 19.A NH2   THR 7.A O      no hydrogen  2.864  N/A
GLY 20.A N     ASP 18.A OD2   no hydrogen  2.886  N/A
LEU 22.A N     LEU 94.A O     no hydrogen  3.003  N/A
LYS 23.A N     GLU 11.A O     no hydrogen  2.861  N/A
LYS 23.A NZ    THR 84.A OG1   no hydrogen  2.784  N/A
LYS 23.A NZ    GLU 89.A OE2   no hydrogen  2.712  N/A
ILE 24.A N     HIS 92.A O     no hydrogen  2.903  N/A
LYS 26.A N     ILE 90.A O     no hydrogen  2.800  N/A
ARG 27.A N     ILE 90.A O     no hydrogen  3.103  N/A
ASN 30.A N     LYS 87.A O     no hydrogen  2.755  N/A
THR 34.A OG1   ALA 83.A O     no hydrogen  3.460  N/A
MET 36.A N.A   ASP 39.A OD2   no hydrogen  2.887  N/A
MET 36.A N.B   ASP 39.A OD2   no hydrogen  2.847  N/A
GLY 38.A N     LEU 69.A O     no hydrogen  2.769  N/A
ASP 39.A N     MET 36.A O.A   no hydrogen  2.983  N/A
ASP 39.A N     MET 36.A O.B   no hydrogen  2.868  N/A
LYS 40.A N     LYS 126.A O    no hydrogen  2.780  N/A
VAL 41.A N.A   PHE 67.A O     no hydrogen  2.856  N/A
VAL 41.A N.B   PHE 67.A O     no hydrogen  2.835  N/A
TYR 42.A N     ASP 124.A O    no hydrogen  2.976  N/A
VAL 43.A N     PHE 65.A O     no hydrogen  2.888  N/A
HIS 44.A N     GLU 121.A O    no hydrogen  3.031  N/A
HIS 44.A ND1   SER 58.A OG    no hydrogen  2.663  N/A
TYR 45.A N     SER 58.A OG    no hydrogen  2.941  N/A
TYR 45.A OH    ASP 56.A OD2   no hydrogen  2.531  N/A
LYS 46.A N     GLU 119.A O    no hydrogen  2.936  N/A
GLY 47.A N     ASP 56.A O     no hydrogen  2.805  N/A
LYS 48.A N     PHE 117.A O    no hydrogen  2.909  N/A
LEU 49.A N     LYS 54.A O     no hydrogen  3.106  N/A
SER 50.A N     THR 115.A O    no hydrogen  2.955  N/A
SER 50.A OG    THR 115.A O    no hydrogen  3.258  N/A
ASP 56.A N     GLY 47.A O     no hydrogen  2.827  N/A
SER 57.A OG    TYR 45.A O     no hydrogen  3.269  N/A
SER 58.A N     TYR 45.A O     no hydrogen  2.979  N/A
SER 58.A OG    HIS 44.A ND1   no hydrogen  2.663  N/A
SER 58.A OG    TYR 45.A O     no hydrogen  3.326  N/A
HIS 59.A N     SER 57.A OG    no hydrogen  3.003  N/A
HIS 59.A ND1   SER 57.A OG    no hydrogen  2.778  N/A
ARG 61.A N     SER 58.A O     no hydrogen  3.248  N/A
PHE 65.A N     VAL 43.A O     no hydrogen  2.803  N/A
PHE 67.A N     VAL 41.A O.A   no hydrogen  3.218  N/A
PHE 67.A N     VAL 41.A O.B   no hydrogen  3.146  N/A
SER 68.A N.A   GLN 73.A OE1   no hydrogen  2.844  N/A
SER 68.A N.B   GLN 73.A OE1   no hydrogen  2.853  N/A
SER 68.A OG.B  GLY 38.A O     no hydrogen  3.340  N/A
LEU 69.A N     ASP 39.A O     no hydrogen  2.798  N/A
GLY 70.A N     ASP 79.A OD1   no hydrogen  2.848  N/A
GLY 72.A N     ASP 79.A OD2   no hydrogen  3.168  N/A
ALA 77.A N     TYR 99.A O     no hydrogen  2.899  N/A
TRP 78.A N     ILE 75.A O     no hydrogen  2.960  N/A
ASP 79.A N     ILE 75.A O     no hydrogen  3.251  N/A
ILE 80.A N     LYS 76.A O     no hydrogen  2.929  N/A
GLY 81.A N     ALA 77.A O     no hydrogen  2.795  N/A
VAL 82.A N     TRP 78.A O     no hydrogen  2.823  N/A
THR 84.A N     GLY 81.A O     no hydrogen  3.072  N/A
THR 84.A OG1   GLY 81.A O     no hydrogen  2.725  N/A
MET 85.A N     VAL 82.A O     no hydrogen  3.052  N/A
LYS 86.A N.A   GLU 89.A OE1   no hydrogen  3.021  N/A
LYS 86.A N.B   GLU 89.A OE1   no hydrogen  3.022  N/A
LYS 86.A NZ.A  GLY 31.A O     no hydrogen  2.868  N/A
GLY 88.A N     LEU 122.A O    no hydrogen  2.788  N/A
GLU 89.A N     LYS 86.A O.A   no hydrogen  2.996  N/A
GLU 89.A N     LYS 86.A O.B   no hydrogen  3.000  N/A
ILE 90.A N     ARG 27.A O     no hydrogen  3.025  N/A
CYS 91.A N     ILE 120.A O    no hydrogen  2.912  N/A
HIS 92.A N     ILE 24.A O     no hydrogen  2.831  N/A
HIS 92.A NE2   GLU 119.A OE1  no hydrogen  2.767  N/A
LEU 93.A N     PHE 118.A O    no hydrogen  2.835  N/A
LEU 94.A N     LEU 22.A O     no hydrogen  2.877  N/A
CYS 95.A N     LEU 116.A O    no hydrogen  2.784  N/A
LYS 96.A N     GLY 20.A O     no hydrogen  2.902  N/A
TYR 99.A N     LYS 96.A O     no hydrogen  2.936  N/A
TYR 99.A OH    ASP 18.A OD1   no hydrogen  2.569  N/A
TYR 99.A OH    ASP 18.A OD2   no hydrogen  3.345  N/A
ALA 100.A N    PRO 97.A O     no hydrogen  2.994  N/A
GLY 102.A N    PRO 97.A O     no hydrogen  2.825  N/A
GLY 105.A N    TYR 101.A O    no hydrogen  2.938  N/A
SER 106.A N    ILE 110.A O    no hydrogen  2.759  N/A
ILE 110.A N    SER 106.A O    no hydrogen  2.908  N/A
SER 112.A OG   SER 103.A O    no hydrogen  2.585  N/A
ASN 113.A N    GLY 102.A O    no hydrogen  2.924  N/A
LEU 116.A N    CYS 95.A O     no hydrogen  2.951  N/A
PHE 117.A N    LYS 48.A O     no hydrogen  2.908  N/A
PHE 118.A N    LEU 93.A O     no hydrogen  2.863  N/A
GLU 119.A N    LYS 46.A O     no hydrogen  2.819  N/A
ILE 120.A N    CYS 91.A O     no hydrogen  2.921  N/A
GLU 121.A N    HIS 44.A O     no hydrogen  2.819  N/A
LEU 122.A N    GLU 89.A O     no hydrogen  2.975  N/A
LEU 123.A N    TYR 42.A O     no hydrogen  2.808  N/A
ASP 124.A N    TYR 42.A O     no hydrogen  3.362  N/A
PHE 125.A N    ASP 124.A OD1  no hydrogen  2.870  N/A
LYS 126.A N    LYS 40.A O     no hydrogen  2.893  N/A