Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yft_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     GLN 5.A OE1   no hydrogen  2.946  N/A
ASN 2.A ND2   GLN 5.A OE1   no hydrogen  2.558  N/A
THR 4.A N     ASN 2.A OD1   no hydrogen  3.097  N/A
THR 4.A OG1   ASN 2.A OD1   no hydrogen  2.659  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  3.114  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  3.334  N/A
ASP 8.A N     THR 4.A O     no hydrogen  3.277  N/A
VAL 9.A N     GLN 5.A O     no hydrogen  3.305  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.943  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.964  N/A
GLU 12.A N    ASP 8.A O     no hydrogen  3.047  N/A
LYS 13.A N    VAL 9.A O     no hydrogen  2.887  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.723  N/A
SER 17.A N    GLN 20.A OE1  no hydrogen  3.415  N/A
SER 17.A OG   THR 19.A OG1  no hydrogen  3.158  N/A
SER 17.A OG   GLN 20.A OE1  no hydrogen  3.275  N/A
THR 19.A OG1  SER 17.A OG   no hydrogen  3.158  N/A
GLN 20.A N    SER 17.A OG   no hydrogen  3.401  N/A
ALA 21.A N    SER 17.A O    no hydrogen  2.704  N/A
LYS 22.A N    LYS 18.A O    no hydrogen  2.950  N/A
ALA 23.A N    THR 19.A O    no hydrogen  3.189  N/A
ALA 24.A N    GLN 20.A O    no hydrogen  2.800  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.995  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.946  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.787  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.728  N/A
THR 28.A N    ALA 24.A O    no hydrogen  3.027  N/A
THR 28.A OG1  ALA 24.A O    no hydrogen  2.773  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  3.118  N/A
ALA 30.A N    GLU 26.A O    no hydrogen  3.058  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.830  N/A
ILE 32.A N    THR 28.A O    no hydrogen  2.888  N/A
THR 33.A N    LEU 29.A O    no hydrogen  3.094  N/A
THR 33.A OG1  LEU 29.A O    no hydrogen  2.357  N/A
GLU 34.A N    ALA 30.A O    no hydrogen  2.732  N/A
SER 35.A N    ALA 31.A O    no hydrogen  2.830  N/A
SER 35.A OG   ASP 40.A O    no hydrogen  2.939  N/A
SER 35.A OG   ASP 40.A OD1  no hydrogen  2.751  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  2.899  N/A
LYS 37.A N    THR 33.A O    no hydrogen  2.914  N/A
GLU 38.A N    GLU 34.A O    no hydrogen  3.085  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  3.260  N/A
ASP 40.A N    SER 35.A O    no hydrogen  3.154  N/A
VAL 42.A N    PHE 50.A O    no hydrogen  2.567  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  2.901  N/A
THR 49.A N    VAL 61.A O    no hydrogen  2.648  N/A
THR 49.A OG1  VAL 42.A O    no hydrogen  3.444  N/A
PHE 50.A N    VAL 42.A O    no hydrogen  2.821  N/A
LYS 51.A N    ALA 59.A O    no hydrogen  2.934  N/A
LYS 51.A NZ   ASN 53.A OD1  no hydrogen  3.257  N/A
ASN 53.A N    VAL 57.A O    no hydrogen  2.779  N/A
VAL 57.A N    ASN 53.A O    no hydrogen  2.811  N/A
ALA 59.A N    LYS 51.A O    no hydrogen  2.742  N/A
VAL 61.A N    THR 49.A O    no hydrogen  2.803  N/A
GLY 63.A N    PHE 47.A O    no hydrogen  2.809  N/A
LYS 64.A NZ   ASP 68.A OD2  no hydrogen  2.827  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  3.382  N/A
ASP 68.A N    LYS 64.A O    no hydrogen  3.133  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  3.282  N/A
ALA 69.A N    LEU 66.A O    no hydrogen  3.173  N/A
VAL 70.A N    LEU 66.A O    no hydrogen  3.151  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.091  N/A
LYS 71.A NZ   ASP 68.A OD1  no hydrogen  3.096  N/A