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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.823  N/A
THR 5.A N      ARG 24.A O     no hydrogen  2.786  N/A
GLN 6.A NE2    TYR 86.A O     no hydrogen  2.968  N/A
GLN 6.A NE2    THR 102.A OG1  no hydrogen  3.402  N/A
SER 7.A N      THR 22.A O     no hydrogen  3.038  N/A
LEU 11.A N     LYS 103.A O    no hydrogen  2.836  N/A
SER 12.A OG    GLU 105.A OE2  no hydrogen  3.462  N/A
ALA 13.A N     GLU 105.A O    no hydrogen  2.894  N/A
SER 14.A N     GLU 17.A OE2   no hydrogen  3.109  N/A
SER 14.A OG    GLU 17.A OE2   no hydrogen  3.154  N/A
GLY 16.A N     LEU 78.A O     no hydrogen  2.738  N/A
GLU 17.A N     SER 14.A O     no hydrogen  2.990  N/A
VAL 19.A N     ILE 75.A O     no hydrogen  2.942  N/A
ILE 21.A N     LEU 73.A O     no hydrogen  2.889  N/A
THR 22.A N     SER 7.A O      no hydrogen  2.875  N/A
THR 22.A OG1   SER 7.A O      no hydrogen  3.494  N/A
CYS 23.A N     TYR 71.A O     no hydrogen  2.866  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.816  N/A
ALA 25.A N     THR 69.A O     no hydrogen  2.835  N/A
SER 26.A N     VAL 3.A O      no hydrogen  2.896  N/A
SER 26.A OG    VAL 3.A O      no hydrogen  3.551  N/A
ILE 29.A N     GLY 68.A O     no hydrogen  3.341  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.767  N/A
ASN 31.A N     TYR 71.A OH    no hydrogen  3.026  N/A
ASN 31.A ND2   THR 51.A OG1   no hydrogen  2.996  N/A
ASN 31.A ND2   GLY 66.A O     no hydrogen  2.878  N/A
TYR 32.A N     ILE 29.A O     no hydrogen  3.097  N/A
LEU 33.A N     ASN 31.A O     no hydrogen  2.922  N/A
ALA 34.A N     GLN 89.A O     no hydrogen  2.890  N/A
TRP 35.A N     VAL 48.A O     no hydrogen  2.888  N/A
TYR 36.A N     TYR 87.A O     no hydrogen  2.861  N/A
TYR 36.A OH    GLN 89.A OE1   no hydrogen  2.758  N/A
GLN 37.A N     GLN 45.A O     no hydrogen  2.853  N/A
GLN 37.A NE2   GLN 45.A OE1   no hydrogen  3.158  N/A
GLN 38.A N     SER 85.A O     no hydrogen  2.773  N/A
GLN 38.A NE2   LYS 42.A O     no hydrogen  3.014  N/A
LYS 42.A N     LYS 39.A O     no hydrogen  2.937  N/A
GLN 45.A N     GLN 37.A O     no hydrogen  2.775  N/A
LEU 47.A N     TRP 35.A O     no hydrogen  2.907  N/A
VAL 48.A N     TRP 35.A O     no hydrogen  3.357  N/A
TYR 49.A N     THR 53.A O     no hydrogen  2.801  N/A
THR 51.A N     LEU 33.A O     no hydrogen  2.926  N/A
THR 51.A OG1   ASN 31.A O     no hydrogen  2.785  N/A
THR 52.A N     TYR 50.A O     no hydrogen  2.803  N/A
THR 53.A N     TYR 49.A O     no hydrogen  2.964  N/A
ALA 55.A N     LEU 47.A O     no hydrogen  2.826  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  3.126  N/A
ARG 61.A NE    ASP 82.A OD2   no hydrogen  2.850  N/A
ARG 61.A NH2   GLU 81.A OE2   no hydrogen  3.353  N/A
ARG 61.A NH2   ASP 82.A OD1   no hydrogen  2.725  N/A
ARG 61.A NH2   ASP 82.A OD2   no hydrogen  3.247  N/A
PHE 62.A N     PRO 59.A O     no hydrogen  3.188  N/A
SER 63.A N     LYS 74.A O     no hydrogen  2.995  N/A
SER 65.A N     SER 72.A O     no hydrogen  2.903  N/A
SER 67.A N     GLN 70.A O     no hydrogen  3.118  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.137  N/A
TYR 71.A N     CYS 23.A O     no hydrogen  2.927  N/A
TYR 71.A OH    GLY 68.A O     no hydrogen  2.788  N/A
SER 72.A N     SER 65.A O     no hydrogen  2.909  N/A
LEU 73.A N     ILE 21.A O     no hydrogen  2.940  N/A
LYS 74.A N     SER 63.A O     no hydrogen  2.870  N/A
ILE 75.A N     VAL 19.A O     no hydrogen  2.836  N/A
ASN 76.A N     ARG 61.A O     no hydrogen  2.889  N/A
ASN 76.A ND2   THR 18.A OG1   no hydrogen  3.187  N/A
SER 77.A N     THR 18.A OG1   no hydrogen  3.061  N/A
SER 77.A OG    GLY 16.A O     no hydrogen  3.514  N/A
LEU 78.A N     GLU 17.A O     no hydrogen  2.778  N/A
GLN 79.A N     ASP 82.A OD2   no hydrogen  2.991  N/A
GLN 79.A NE2   SER 77.A O     no hydrogen  3.374  N/A
GLN 79.A NE2   LEU 78.A O     no hydrogen  3.125  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.852  N/A
ASP 82.A N     GLN 79.A O     no hydrogen  2.908  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.429  N/A
GLY 84.A N     LEU 104.A O    no hydrogen  2.877  N/A
SER 85.A N     GLN 38.A O     no hydrogen  2.983  N/A
TYR 86.A N     THR 102.A O    no hydrogen  2.843  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.706  N/A
TYR 87.A N     TYR 36.A O     no hydrogen  2.997  N/A
CYS 88.A N     GLN 6.A OE1    no hydrogen  3.096  N/A
GLN 89.A N     ALA 34.A O     no hydrogen  2.924  N/A
HIS 90.A N     THR 97.A O     no hydrogen  3.229  N/A
PHE 91.A N     TYR 32.A O     no hydrogen  2.917  N/A
ARG 96.A NE    SER 93.A O     no hydrogen  3.320  N/A
THR 97.A OG1   ILE 2.A O      no hydrogen  2.883  N/A
THR 97.A OG1   HIS 90.A ND1   no hydrogen  3.144  N/A
GLY 99.A N     CYS 88.A O     no hydrogen  2.877  N/A
GLY 101.A N    GLN 6.A OE1    no hydrogen  3.102  N/A
THR 102.A N    TYR 86.A O     no hydrogen  2.972  N/A
THR 102.A OG1  PRO 8.A O      no hydrogen  2.708  N/A
LYS 103.A N    ALA 9.A O      no hydrogen  2.904  N/A
LYS 103.A NZ   SER 10.A OG    no hydrogen  3.087  N/A
LYS 103.A NZ   GLU 105.A OE1  no hydrogen  2.845  N/A
LEU 104.A N    GLY 84.A O     no hydrogen  2.832  N/A
GLU 105.A N    LEU 11.A O     no hydrogen  2.917  N/A
LYS 107.A N    ALA 13.A O     no hydrogen  2.774  N/A
LYS 107.A NZ   ARG 108.A O    no hydrogen  3.138  N/A