Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m4d_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N     GLN 6.A OE1   no hydrogen  3.388  N/A
SER 5.A OG    LEU 10.A O    no hydrogen  2.208  N/A
SER 5.A OG    PHE 12.A O    no hydrogen  2.584  N/A
GLN 6.A N     SER 3.A OG    no hydrogen  3.409  N/A
ARG 7.A N     SER 3.A O     no hydrogen  2.282  N/A
ALA 8.A N     ARG 4.A O     no hydrogen  2.893  N/A
GLY 9.A N     GLN 6.A O     no hydrogen  2.981  N/A
LEU 10.A N    SER 5.A O     no hydrogen  2.544  N/A
GLN 11.A N    GLU 44.A OE1  no hydrogen  2.938  N/A
GLN 11.A N    GLU 44.A OE2  no hydrogen  3.129  N/A
PHE 12.A N    GLU 44.A OE1  no hydrogen  3.123  N/A
ILE 17.A N    PRO 13.A O    no hydrogen  3.194  N/A
HIS 18.A N    VAL 14.A O    no hydrogen  2.866  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.876  N/A
HIS 20.A N    ARG 16.A O    no hydrogen  2.899  N/A
LEU 21.A N    ILE 17.A O    no hydrogen  2.916  N/A
LYS 22.A N    HIS 18.A O    no hydrogen  2.868  N/A
THR 23.A N    ARG 19.A O    no hydrogen  2.923  N/A
THR 23.A N    HIS 20.A O    no hydrogen  3.118  N/A
THR 23.A OG1  HIS 20.A O    no hydrogen  2.202  N/A
ARG 24.A N    LEU 21.A O    no hydrogen  2.850  N/A
THR 26.A OG1  THR 25.A O    no hydrogen  2.390  N/A
SER 27.A N    THR 25.A OG1  no hydrogen  3.054  N/A
SER 27.A OG   THR 26.A O    no hydrogen  2.297  N/A
ALA 35.A N    GLY 32.A O    no hydrogen  2.449  N/A
ALA 36.A N    GLY 32.A O    no hydrogen  3.268  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  2.952  N/A
TYR 38.A N    THR 34.A O    no hydrogen  2.835  N/A
SER 39.A N    ALA 35.A O    no hydrogen  2.923  N/A
SER 39.A OG   ALA 35.A O    no hydrogen  2.888  N/A
SER 39.A OG   ALA 36.A O    no hydrogen  2.524  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.894  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  2.952  N/A
ILE 42.A N    TYR 38.A O    no hydrogen  2.912  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.931  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.897  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.905  N/A
LEU 46.A N    ILE 42.A O    no hydrogen  2.975  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.899  N/A
THR 47.A OG1  LEU 43.A O    no hydrogen  2.252  N/A
THR 47.A OG1  GLU 44.A O    no hydrogen  2.849  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.872  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  3.008  N/A
VAL 50.A N    LEU 46.A O    no hydrogen  2.952  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.839  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.850  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  2.984  N/A
ALA 54.A N    VAL 50.A O    no hydrogen  2.950  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.794  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  2.924  N/A
ASN 56.A ND2  GLU 52.A OE2  no hydrogen  2.535  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.987  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.923  N/A
SER 58.A N    GLY 55.A O    no hydrogen  3.251  N/A
SER 58.A OG   ARG 65.A O    no hydrogen  3.352  N/A
LYS 59.A N    GLY 55.A O    no hydrogen  2.851  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.856  N/A
LEU 61.A N    SER 58.A O    no hydrogen  2.974  N/A
LYS 62.A N    LYS 59.A O    no hydrogen  2.837  N/A
VAL 63.A N    SER 58.A O    no hydrogen  2.978  N/A
THR 67.A N    HIS 70.A ND1  no hydrogen  2.951  N/A
HIS 70.A N    THR 67.A OG1  no hydrogen  2.975  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.884  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.905  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.837  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.904  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.903  N/A
GLY 77.A N    ALA 74.A O    no hydrogen  2.831  N/A
ASP 78.A N    ALA 74.A O    no hydrogen  3.243  N/A
LEU 81.A N    ASP 78.A OD1  no hydrogen  2.279  N/A
SER 83.A N    GLU 79.A O    no hydrogen  2.897  N/A
SER 83.A OG   GLU 80.A O    no hydrogen  2.163  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.898  N/A
ILE 85.A N    LEU 81.A O    no hydrogen  3.160  N/A