Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tw6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     PHE 49.A O    no hydrogen  2.904  N/A
PHE 4.A N     PHE 48.A O    no hydrogen  2.884  N/A
MET 7.A N     PHE 4.A O     no hydrogen  3.164  N/A
GLY 8.A N     PRO 5.A O     no hydrogen  2.993  N/A
LEU 12.A N    SER 9.A OG    no hydrogen  3.306  N/A
ARG 13.A N    SER 9.A O     no hydrogen  3.032  N/A
ARG 13.A NE   ALA 32.A O    no hydrogen  2.881  N/A
ARG 13.A NH1  MET 7.A O     no hydrogen  2.967  N/A
ARG 13.A NH2  ALA 32.A O    no hydrogen  2.910  N/A
LEU 14.A N    GLU 10.A O    no hydrogen  2.862  N/A
ALA 15.A N    GLU 11.A O    no hydrogen  3.006  N/A
SER 16.A N    LEU 12.A O    no hydrogen  3.235  N/A
SER 16.A N    ARG 13.A O    no hydrogen  3.168  N/A
SER 16.A OG   ARG 13.A O    no hydrogen  2.590  N/A
PHE 17.A N    LEU 14.A O    no hydrogen  3.110  N/A
TYR 18.A N    ALA 15.A O    no hydrogen  3.340  N/A
TRP 20.A N    PHE 17.A O    no hydrogen  3.042  N/A
TRP 20.A NE1  VAL 26.A O    no hydrogen  2.976  N/A
GLU 25.A N    LEU 22.A O    no hydrogen  3.139  N/A
VAL 26.A N    LEU 22.A O    no hydrogen  2.938  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.811  N/A
LEU 30.A N    PRO 27.A O    no hydrogen  3.058  N/A
LEU 31.A N    PRO 27.A O    no hydrogen  3.156  N/A
ALA 32.A N    PRO 28.A O    no hydrogen  2.870  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  3.111  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  3.059  N/A
ALA 34.A N    LEU 31.A O    no hydrogen  3.171  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.129  N/A
PHE 36.A N    LEU 31.A O    no hydrogen  3.058  N/A
PHE 37.A N    ARG 46.A O    no hydrogen  2.937  N/A
HIS 38.A N    SER 16.A OG   no hydrogen  2.943  N/A
HIS 38.A NE2  GLN 42.A O    no hydrogen  2.818  N/A
THR 39.A N    LYS 44.A O    no hydrogen  3.021  N/A
THR 39.A OG1  LYS 44.A O    no hydrogen  2.967  N/A
HIS 41.A N    THR 39.A OG1  no hydrogen  3.267  N/A
LYS 44.A N    HIS 41.A O    no hydrogen  3.007  N/A
LYS 44.A NZ   GLN 42.A OE1  no hydrogen  2.830  N/A
VAL 45.A N    LEU 54.A O    no hydrogen  2.929  N/A
ARG 46.A N    PHE 37.A O    no hydrogen  3.030  N/A
ARG 46.A NH1  TYR 51.A O    no hydrogen  2.965  N/A
CYS 47.A N    GLY 52.A O    no hydrogen  2.973  N/A
PHE 48.A N    GLY 35.A O    no hydrogen  3.052  N/A
CYS 50.A SG   HIS 67.A NE2  no hydrogen  3.818  N/A
TYR 51.A N    CYS 47.A O    no hydrogen  2.939  N/A
LEU 54.A N    VAL 45.A O    no hydrogen  2.932  N/A
GLN 55.A NE2  SER 56.A OG   no hydrogen  3.388  N/A
SER 56.A N    ASP 43.A OD1  no hydrogen  3.092  N/A
TRP 57.A N    ASP 43.A OD2  no hydrogen  2.944  N/A
LYS 58.A N    ASP 61.A OD2  no hydrogen  2.956  N/A
ASP 61.A N    LYS 58.A O    no hydrogen  3.018  N/A
THR 65.A N    ASP 62.A OD2  no hydrogen  3.214  N/A
THR 65.A OG1  ASP 62.A OD2  no hydrogen  2.977  N/A
GLU 66.A N    ASP 62.A O    no hydrogen  2.986  N/A
HIS 67.A N    PRO 63.A O    no hydrogen  2.925  N/A
HIS 67.A ND1  ALA 34.A O    no hydrogen  2.723  N/A
ALA 68.A N    TRP 64.A O    no hydrogen  3.037  N/A
LYS 69.A N    THR 65.A O    no hydrogen  2.894  N/A
TRP 70.A N    GLU 66.A O    no hydrogen  3.060  N/A
TRP 70.A NE1  GLU 66.A OE1  no hydrogen  3.270  N/A
PHE 71.A N    HIS 67.A O    no hydrogen  2.904  N/A
CYS 74.A N    PHE 71.A O    no hydrogen  3.168  N/A
CYS 74.A SG   HIS 67.A NE2  no hydrogen  3.518  N/A
GLN 75.A NE2  GLY 73.A O    no hydrogen  2.983  N/A
LEU 78.A N    CYS 74.A O    no hydrogen  3.113  N/A
ARG 79.A N    GLN 75.A O    no hydrogen  2.941  N/A
SER 80.A N    PHE 76.A O    no hydrogen  2.979  N/A
SER 80.A OG   PHE 76.A O    no hydrogen  2.764  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.879  N/A
GLY 82.A N    LEU 78.A O    no hydrogen  2.879  N/A
GLN 83.A NE2  ASN 87.A OD1  no hydrogen  2.835  N/A
ASN 87.A N    GLN 83.A O    no hydrogen  2.946  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  3.046  N/A
ILE 89.A N    TYR 85.A O    no hydrogen  3.348  N/A
HIS 90.A N    ILE 86.A O    no hydrogen  3.260  N/A