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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     ASP 37.A OD2  no hydrogen  2.823  N/A
LYS 4.A N     TRP 59.A O    no hydrogen  2.872  N/A
PHE 5.A N     TRP 59.A O    no hydrogen  3.041  N/A
MET 6.A N     TYR 91.A O    no hydrogen  3.007  N/A
ALA 7.A N     THR 57.A O    no hydrogen  2.704  N/A
GLU 8.A N     ILE 89.A O    no hydrogen  2.790  N/A
ASN 9.A N     ILE 55.A O    no hydrogen  2.968  N/A
ARG 10.A N    LYS 87.A O    no hydrogen  2.700  N/A
LEU 11.A N    VAL 53.A O    no hydrogen  2.744  N/A
THR 12.A N    ASN 85.A O    no hydrogen  3.149  N/A
LEU 13.A N    ASP 51.A O    no hydrogen  2.751  N/A
THR 14.A N    PRO 82.A O    no hydrogen  3.251  N/A
THR 14.A OG1  PRO 82.A O    no hydrogen  3.565  N/A
LYS 15.A NZ   GLN 47.A O    no hydrogen  2.842  N/A
LYS 15.A NZ   ASP 51.A OD1  no hydrogen  2.939  N/A
GLY 16.A N    ASP 51.A OD2  no hydrogen  2.547  N/A
THR 17.A N    THR 14.A O    no hydrogen  3.331  N/A
THR 17.A OG1  THR 14.A O    no hydrogen  2.860  N/A
LYS 19.A NZ   GLU 23.A OE1  no hydrogen  2.664  N/A
ILE 21.A N    THR 17.A O    no hydrogen  3.350  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  3.008  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  3.006  N/A
ARG 24.A N    ILE 21.A O    no hydrogen  2.977  N/A
PHE 25.A N    ILE 22.A O    no hydrogen  2.802  N/A
TYR 26.A N    GLU 23.A O    no hydrogen  3.119  N/A
THR 27.A OG1  ARG 24.A O    no hydrogen  3.488  N/A
THR 27.A OG1  THR 27.A O    no hydrogen  2.575  N/A
THR 27.A OG1  HIS 80.A NE2  no hydrogen  3.145  N/A
THR 33.A N    GLY 30.A O    no hydrogen  3.122  N/A
THR 33.A OG1  GLY 30.A O    no hydrogen  2.797  N/A
LEU 34.A N    ILE 31.A O    no hydrogen  3.252  N/A
PHE 36.A N    LEU 34.A O    no hydrogen  3.317  N/A
ASP 37.A N    VAL 58.A O    no hydrogen  2.875  N/A
PHE 40.A N    LEU 56.A O    no hydrogen  2.806  N/A
THR 42.A N    LYS 54.A O    no hydrogen  3.030  N/A
THR 44.A N    GLU 52.A O    no hydrogen  3.099  N/A
THR 44.A OG1  GLU 52.A O    no hydrogen  3.543  N/A
THR 44.A OG1  GLU 52.A OE1  no hydrogen  2.401  N/A
ASP 51.A N    LEU 13.A O    no hydrogen  2.921  N/A
VAL 53.A N    LEU 11.A O    no hydrogen  2.921  N/A
LYS 54.A N    THR 42.A O    no hydrogen  3.209  N/A
ILE 55.A N    ASN 9.A O     no hydrogen  2.882  N/A
LEU 56.A N    PHE 40.A O    no hydrogen  2.700  N/A
THR 57.A N    ALA 7.A O     no hydrogen  2.731  N/A
THR 57.A OG1  ALA 7.A O     no hydrogen  3.479  N/A
VAL 58.A N    GLY 38.A O    no hydrogen  2.978  N/A
TRP 59.A N    PHE 5.A O     no hydrogen  2.637  N/A
TRP 59.A NE1  THR 57.A OG1  no hydrogen  2.874  N/A
LYS 60.A N    GLY 35.A O    no hydrogen  3.012  N/A
ALA 64.A N    SER 61.A O    no hydrogen  3.169  N/A
ALA 64.A N    SER 61.A OG   no hydrogen  3.077  N/A
THR 66.A N    LYS 62.A O    no hydrogen  2.845  N/A
THR 66.A OG1  GLN 63.A O    no hydrogen  3.109  N/A
ASP 67.A N    GLN 63.A O    no hydrogen  2.805  N/A
TRP 68.A N    ALA 64.A O    no hydrogen  3.172  N/A
LEU 69.A N    PHE 65.A O    no hydrogen  2.971  N/A
LYS 70.A N    ASP 67.A O    no hydrogen  2.943  N/A
SER 71.A N    TRP 68.A O    no hydrogen  2.857  N/A
SER 71.A OG   TRP 68.A O    no hydrogen  2.760  N/A
PHE 74.A N    SER 71.A OG   no hydrogen  3.229  N/A
LYS 75.A N    SER 71.A O    no hydrogen  3.418  N/A
ALA 76.A N    ASP 72.A O    no hydrogen  3.048  N/A
ALA 77.A N    VAL 73.A O    no hydrogen  3.151  N/A
HIS 78.A N    PHE 74.A O    no hydrogen  2.885  N/A
LYS 79.A N    LYS 75.A O    no hydrogen  2.863  N/A
HIS 80.A N    ALA 76.A O    no hydrogen  2.966  N/A
VAL 81.A N    ALA 77.A O    no hydrogen  3.387  N/A
ILE 84.A N    THR 12.A O    no hydrogen  2.774  N/A
ASN 85.A N    THR 12.A O    no hydrogen  3.167  N/A
LYS 87.A N    ARG 10.A O    no hydrogen  2.977  N/A
ILE 89.A N    GLU 8.A O     no hydrogen  2.913  N/A
TYR 91.A N    MET 6.A O     no hydrogen  2.808  N/A
TYR 91.A OH   GLU 8.A OE1   no hydrogen  2.411  N/A
ILE 93.A N    LYS 4.A O     no hydrogen  2.794  N/A