Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wt6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1  no hydrogen  3.027  N/A
GLU 6.A N     THR 3.A OG1  no hydrogen  3.163  N/A
LEU 7.A N     THR 3.A O    no hydrogen  2.918  N/A
GLN 8.A N     LEU 4.A O    no hydrogen  2.887  N/A
GLU 9.A N     ARG 5.A O    no hydrogen  2.897  N/A
ALA 10.A N    GLU 6.A O    no hydrogen  2.997  N/A
LEU 11.A N    LEU 7.A O    no hydrogen  2.792  N/A
GLU 12.A N    GLN 8.A O    no hydrogen  2.923  N/A
GLU 13.A N    GLU 9.A O    no hydrogen  3.009  N/A
GLU 14.A N    ALA 10.A O   no hydrogen  3.016  N/A
VAL 15.A N    LEU 11.A O   no hydrogen  2.901  N/A
LEU 16.A N    GLU 12.A O   no hydrogen  2.968  N/A
THR 17.A N    GLU 13.A O   no hydrogen  3.002  N/A
THR 17.A OG1  GLU 13.A O   no hydrogen  3.224  N/A
ARG 18.A N    GLU 14.A O   no hydrogen  2.885  N/A
ARG 18.A NH2  SER 22.A OG  no hydrogen  2.868  N/A
GLN 19.A N    VAL 15.A O   no hydrogen  2.848  N/A
SER 20.A N    LEU 16.A O   no hydrogen  3.022  N/A
LEU 21.A N    THR 17.A O   no hydrogen  3.205  N/A
SER 22.A N    ARG 18.A O   no hydrogen  2.830  N/A
SER 22.A OG   ARG 18.A O   no hydrogen  3.345  N/A
ARG 23.A N    GLN 19.A O   no hydrogen  3.044  N/A
GLU 24.A N    SER 20.A O   no hydrogen  2.941  N/A
MET 25.A N    LEU 21.A O   no hydrogen  2.955  N/A
GLU 26.A N    ARG 23.A O   no hydrogen  3.089  N/A
ALA 27.A N    GLU 24.A O   no hydrogen  2.932  N/A
ILE 28.A N    GLU 24.A O   no hydrogen  3.012  N/A
ARG 29.A N    MET 25.A O   no hydrogen  3.000  N/A
THR 30.A N    GLU 26.A O   no hydrogen  3.198  N/A
THR 30.A OG1  GLU 26.A O   no hydrogen  3.005  N/A
ASP 31.A N    ALA 27.A O   no hydrogen  3.030  N/A
ASN 32.A N    ILE 28.A O   no hydrogen  2.812  N/A
GLN 33.A N    ARG 29.A O   no hydrogen  3.000  N/A
ASN 34.A N    THR 30.A O   no hydrogen  3.059  N/A
PHE 35.A N    ASP 31.A O   no hydrogen  2.788  N/A
ALA 36.A N    ASN 32.A O   no hydrogen  3.038  N/A
SER 37.A N    GLN 33.A O   no hydrogen  3.156  N/A
SER 37.A OG   GLN 33.A O   no hydrogen  3.142  N/A
GLN 38.A N    ASN 34.A O   no hydrogen  2.868  N/A
GLN 38.A NE2  ASN 34.A O   no hydrogen  3.697  N/A
LEU 39.A N    PHE 35.A O   no hydrogen  2.828  N/A
ARG 40.A N    ALA 36.A O   no hydrogen  3.001  N/A
GLU 41.A N    SER 37.A O   no hydrogen  2.964  N/A
ALA 42.A N    GLN 38.A O   no hydrogen  2.926  N/A
GLU 43.A N    LEU 39.A O   no hydrogen  2.887  N/A
ALA 44.A N    ARG 40.A O   no hydrogen  2.931  N/A
ARG 45.A N    GLU 41.A O   no hydrogen  2.953  N/A
ASN 46.A N    ALA 42.A O   no hydrogen  2.935  N/A
ARG 47.A N    GLU 43.A O   no hydrogen  2.950  N/A
ASP 48.A N    ALA 44.A O   no hydrogen  2.993  N/A
LEU 49.A N    ARG 45.A O   no hydrogen  2.983  N/A
GLU 50.A N    ASN 46.A O   no hydrogen  2.846  N/A
ALA 51.A N    ARG 47.A O   no hydrogen  3.157  N/A
HIS 52.A N    ASP 48.A O   no hydrogen  3.077  N/A
VAL 53.A N    LEU 49.A O   no hydrogen  2.960  N/A
ARG 54.A N    GLU 50.A O   no hydrogen  2.905  N/A
GLN 55.A N    ALA 51.A O   no hydrogen  2.975  N/A
LEU 56.A N    HIS 52.A O   no hydrogen  2.957  N/A
GLN 57.A N    VAL 53.A O   no hydrogen  2.936  N/A
GLU 58.A N    ARG 54.A O   no hydrogen  3.004  N/A
ARG 59.A N    GLN 55.A O   no hydrogen  2.858  N/A
MET 60.A N    LEU 56.A O   no hydrogen  2.948  N/A
GLU 61.A N    GLN 57.A O   no hydrogen  2.960  N/A
LEU 62.A N    GLU 58.A O   no hydrogen  2.991  N/A
LEU 63.A N    ARG 59.A O   no hydrogen  2.868  N/A
GLN 64.A N    MET 60.A O   no hydrogen  2.849  N/A
ALA 65.A N    GLU 61.A O   no hydrogen  3.039  N/A