Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wdt_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1  no hydrogen  3.056  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.754  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.097  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.657  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.806  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.819  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.023  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  2.876  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.504  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  2.876  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.027  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.843  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.903  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.668  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.814  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.878  N/A
THR 22.A OG1  ASN 25.A OD1  no hydrogen  2.925  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.965  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.233  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.184  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.186  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.939  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  2.978  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.825  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.036  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.970  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.368  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.183  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.962  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.847  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.193  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.260  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.618  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.804  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.764  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.950  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.969  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.041  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.771  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.921  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  2.873  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.835  N/A
ARG 42.A NH2  ASP 39.A O    no hydrogen  3.521  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.822  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.917  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.099  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.821  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.937  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.261  N/A
ARG 54.A NH1  GLU 51.A OE2  no hydrogen  3.432  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  3.102  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.758  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.792  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.034  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.273  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.977  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.099  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.185  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.733  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.256  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.880  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.701  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.878  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.860  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.910  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.774  N/A