Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b9w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    GLU 4.A OE1   no hydrogen  3.513  N/A
HIS 5.A N     SER 2.A O     no hydrogen  3.019  N/A
HIS 5.A ND1   ARG 20.A O    no hydrogen  2.772  N/A
ARG 6.A N     SER 3.A O     no hydrogen  3.248  N/A
ILE 8.A N     GLU 26.A OE2  no hydrogen  2.819  N/A
ASP 9.A N     GLU 26.A OE1  no hydrogen  3.039  N/A
ASP 9.A N     GLU 26.A OE2  no hydrogen  3.248  N/A
THR 10.A OG1  GLU 26.A OE1  no hydrogen  2.688  N/A
ALA 16.A N    PRO 13.A O    no hydrogen  3.280  N/A
ALA 17.A N    ARG 29.A O    no hydrogen  2.870  N/A
CYS 18.A SG   GLU 27.A O    no hydrogen  3.668  N/A
TYR 19.A N    GLU 27.A O    no hydrogen  3.031  N/A
ARG 20.A N    HIS 5.A O     no hydrogen  2.780  N/A
ARG 20.A NH1  ASP 9.A OD2   no hydrogen  2.886  N/A
ARG 20.A NH1  GLU 26.A OE2  no hydrogen  2.814  N/A
TYR 21.A N    THR 25.A O    no hydrogen  2.928  N/A
TYR 21.A OH   GLU 27.A OE1  no hydrogen  2.916  N/A
GLY 24.A N    TYR 21.A O    no hydrogen  3.046  N/A
THR 25.A N    ASP 23.A OD1  no hydrogen  2.977  N/A
THR 25.A OG1  ASP 23.A OD1  no hydrogen  2.695  N/A
THR 25.A OG1  ASP 23.A OD2  no hydrogen  3.472  N/A
GLU 27.A N    TYR 19.A O    no hydrogen  2.953  N/A
ARG 29.A N    ALA 17.A O    no hydrogen  2.910  N/A
ARG 29.A NE   GLU 27.A OE2  no hydrogen  2.936  N/A
ARG 29.A NH1  VAL 86.A O    no hydrogen  2.849  N/A
ARG 29.A NH2  GLU 27.A OE1  no hydrogen  3.222  N/A
ARG 29.A NH2  GLU 27.A OE2  no hydrogen  3.198  N/A
LEU 31.A N    ASN 15.A O    no hydrogen  2.999  N/A
PHE 34.A N    LEU 31.A O    no hydrogen  3.282  N/A
LYS 35.A N    VAL 42.A O    no hydrogen  2.717  N/A
LYS 35.A NZ   ASP 51.A OD1  no hydrogen  3.361  N/A
LYS 35.A NZ   ASP 51.A OD2  no hydrogen  2.849  N/A
ASP 37.A N    LYS 40.A O    no hydrogen  2.874  N/A
LYS 40.A N    ASP 37.A O    no hydrogen  3.001  N/A
CYS 41.A SG   ASN 15.A O    no hydrogen  3.738  N/A
VAL 42.A N    LYS 35.A O    no hydrogen  2.747  N/A
ALA 44.A N    TYR 33.A O    no hydrogen  2.783  N/A
MET 47.A N    ALA 44.A O    no hydrogen  3.274  N/A
LYS 50.A N    THR 48.A OG1  no hydrogen  3.191  N/A
ASP 51.A N    THR 48.A O    no hydrogen  2.966  N/A
ASN 53.A ND2  CYS 56.A O    no hydrogen  3.663  N/A
ASN 53.A ND2  ALA 57.A O    no hydrogen  2.992  N/A
ASN 53.A ND2  ALA 60.A O    no hydrogen  2.957  N/A
GLY 54.A N    ASP 51.A O    no hydrogen  2.905  N/A
GLY 55.A N    LYS 52.A O    no hydrogen  2.984  N/A
CYS 56.A N    ASN 53.A O    no hydrogen  3.050  N/A
CYS 56.A SG   ASN 53.A O    no hydrogen  3.475  N/A
ALA 57.A N    GLY 85.A O    no hydrogen  2.814  N/A
GLU 59.A N    GLU 59.A OE1  no hydrogen  2.730  N/A
ALA 60.A N    ALA 57.A O    no hydrogen  2.827  N/A
GLU 61.A N    LYS 73.A O    no hydrogen  2.927  N/A
CYS 62.A SG   ASN 53.A O    no hydrogen  3.337  N/A
LYS 63.A N    VAL 71.A O    no hydrogen  2.964  N/A
LYS 63.A NZ   GLU 61.A OE2  no hydrogen  2.648  N/A
ASN 65.A N    GLU 69.A O    no hydrogen  2.724  N/A
ASP 66.A N    ASN 65.A OD1  no hydrogen  2.849  N/A
ASN 68.A N    ASN 65.A O    no hydrogen  3.123  N/A
ILE 70.A N    TYR 33.A OH   no hydrogen  2.784  N/A
VAL 71.A N    LYS 63.A O    no hydrogen  2.856  N/A
CYS 72.A SG   GLU 84.A O    no hydrogen  3.652  N/A
LYS 73.A N    GLU 61.A O    no hydrogen  2.702  N/A
SER 79.A N    LYS 76.A O    no hydrogen  3.024  N/A
SER 79.A OG   LYS 76.A O    no hydrogen  2.651  N/A
GLU 80.A N    SER 89.A O    no hydrogen  2.528  N/A
LEU 82.A N    PHE 87.A O    no hydrogen  2.783  N/A
GLY 85.A N    LEU 82.A O    no hydrogen  2.998  N/A
PHE 87.A N    LEU 82.A O    no hydrogen  3.319  N/A
SER 89.A N    GLU 80.A O    no hydrogen  2.798  N/A
SER 89.A OG   HIS 90.A O    no hydrogen  3.553  N/A
SER 89.A OG   HIS 91.A O    no hydrogen  3.139  N/A
HIS 91.A N    GLY 78.A O    no hydrogen  2.979  N/A