Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ifd_3B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.843  N/A
LEU 12.A N     THR 8.A O      no hydrogen  2.934  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  2.907  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.902  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.584  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.923  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.913  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  2.894  N/A
ASP 18.A N     SER 14.A O     no hydrogen  2.913  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.892  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  2.898  N/A
TRP 21.A N     ASP 18.A O     no hydrogen  3.450  N/A
HIS 22.A N     GLN 19.A O     no hydrogen  3.249  N/A
ASP 23.A N     ASP 23.A OD1   no hydrogen  2.361  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.377  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.896  N/A
ALA 29.A N     GLN 25.A O     no hydrogen  2.897  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.306  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  3.062  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.902  N/A
LYS 36.A N     GLY 32.A O     no hydrogen  2.937  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.897  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.891  N/A
ASN 38.A N     LEU 35.A O     no hydrogen  3.240  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.130  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.234  N/A
ALA 43.A N     PHE 40.A O     no hydrogen  3.308  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  3.202  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  3.202  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.937  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.891  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.851  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.887  N/A
LYS 53.A NZ    LEU 90.A O     no hydrogen  3.275  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.982  N/A
VAL 54.A N     CYS 68.A O     no hydrogen  2.871  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.896  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.906  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.700  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.894  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  2.454  N/A
ARG 66.A NH2   ASP 113.A OD1  no hydrogen  3.004  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  2.814  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  2.388  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  2.930  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.925  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.852  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.913  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.764  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  2.870  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  2.883  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.305  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.133  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  3.002  N/A
LYS 78.A N     ASN 76.A OD1   no hydrogen  3.332  N/A
LYS 78.A NZ    LYS 36.A O     no hydrogen  3.486  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.894  N/A
THR 81.A OG1   VAL 69.A O     no hydrogen  3.136  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.932  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.959  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.915  N/A
CYS 89.A SG    LEU 129.A O    no hydrogen  3.978  N/A
ASN 91.A N     GLY 88.A O     no hydrogen  3.218  N/A
ASN 91.A ND2   GLY 88.A O     no hydrogen  2.320  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  2.730  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.451  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  2.809  N/A
GLU 95.A N     GLU 94.A OE1   no hydrogen  2.926  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.922  N/A
ASP 97.A N     GLU 94.A O     no hydrogen  3.119  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.917  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  2.907  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.858  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.928  N/A
PHE 104.A N    ARG 118.A O    no hydrogen  2.985  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.071  N/A
HIS 109.A N    ARG 106.A O    no hydrogen  3.291  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.582  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  2.898  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  3.351  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.886  N/A
ALA 125.A N    GLU 98.A O     no hydrogen  2.516  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  3.123  N/A
LEU 132.A N    SER 128.A O    no hydrogen  2.930  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.877  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.917  N/A
GLY 135.A N    LEU 132.A O    no hydrogen  3.312  N/A
ARG 141.A N    ARG 139.A O    no hydrogen  2.576  N/A