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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     GLU 62.A OE1   no hydrogen  3.393  N/A
LYS 13.A NZ    GLU 62.A OE1   no hydrogen  3.213  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  2.757  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.865  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.650  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.904  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.683  N/A
ASP 19.A N     THR 82.A O     no hydrogen  2.995  N/A
ALA 20.A N     ASP 19.A OD1   no hydrogen  2.674  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.342  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  3.124  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  2.885  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  3.097  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.159  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.918  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  2.791  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.707  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.039  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.198  N/A
GLN 40.A N     THR 38.A OG1   no hydrogen  3.225  N/A
GLN 40.A NE2   GLU 62.A O     no hydrogen  2.777  N/A
GLN 40.A NE2   ASN 63.A OD1   no hydrogen  3.341  N/A
ARG 41.A NH1   ALA 11.A O     no hydrogen  3.048  N/A
ARG 41.A NH1   GLU 62.A OE1   no hydrogen  2.721  N/A
ARG 41.A NH2   ALA 11.A O     no hydrogen  3.041  N/A
THR 43.A N     LYS 60.A O     no hydrogen  3.093  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.790  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.970  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.734  N/A
SER 50.A N     GLY 54.A O     no hydrogen  2.581  N/A
GLY 51.A N     GLY 54.A O     no hydrogen  3.047  N/A
GLU 52.A N     SER 50.A O     no hydrogen  2.612  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  2.808  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.272  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.936  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.698  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  3.041  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.888  N/A
LYS 60.A NZ    GLU 10.A OE1   no hydrogen  2.957  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.795  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.460  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.665  N/A
ASN 63.A ND2   ARG 14.A O     no hydrogen  3.495  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  2.788  N/A
SER 67.A N     GLN 70.A OE1   no hydrogen  3.288  N/A
SER 67.A OG    GLN 70.A OE1   no hydrogen  2.982  N/A
GLN 70.A N     SER 67.A OG    no hydrogen  3.384  N/A
VAL 71.A N     SER 67.A O     no hydrogen  2.964  N/A
ASP 72.A N     GLU 68.A O     no hydrogen  2.985  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  3.007  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.226  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.081  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.087  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.762  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.176  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.907  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.837  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.835  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.774  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.667  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.993  N/A
TYR 89.A N     LYS 13.A O     no hydrogen  2.997  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  3.028  N/A
VAL 92.A N     ARG 85.A O     no hydrogen  3.014  N/A
GLY 93.A N     ARG 85.A O     no hydrogen  3.355  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.962  N/A
SER 95.A OG    VAL 83.A O     no hydrogen  3.561  N/A
ARG 96.A NH2   GLN 80.A OE1   no hydrogen  2.989  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.114  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.112  N/A
ASN 105.A N    SER 123.A O    no hydrogen  3.080  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.077  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.141  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  3.162  N/A
HIS 117.A NE2  ASN 111.A O    no hydrogen  2.611  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.775  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  3.305  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.980  N/A
SER 124.A OG   ASP 104.A OD1  no hydrogen  3.305  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.800  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  2.848  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  3.054  N/A
ARG 128.A NE   GLU 144.A OE1  no hydrogen  3.226  N/A
ARG 128.A NE   GLU 144.A OE2  no hydrogen  3.475  N/A
ARG 128.A NH2  GLU 144.A OE2  no hydrogen  2.870  N/A
ARG 130.A N    ASP 133.A O    no hydrogen  2.944  N/A
ARG 130.A NE   ASP 133.A OD2  no hydrogen  2.818  N/A
ARG 130.A NH2  ASP 133.A OD2  no hydrogen  3.003  N/A
ASP 133.A N    ALA 131.A O    no hydrogen  2.810  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.048  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  2.840  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  3.152  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  2.759  N/A
LYS 139.A N    SER 124.A O    no hydrogen  3.002  N/A
LYS 139.A NZ   TYR 140.A OH   no hydrogen  3.238  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.881  N/A
SER 146.A OG   ASP 133.A OD1  no hydrogen  3.218  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.708  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.217  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.942  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  3.199  N/A
ASN 153.A N    VAL 150.A O    no hydrogen  3.232  N/A