Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 101.A O    no hydrogen  3.080  N/A
MET 4.A N.A    SER 17.A OG    no hydrogen  2.970  N/A
MET 4.A N.B    SER 17.A OG    no hydrogen  2.966  N/A
ILE 5.A N      GLY 99.A O     no hydrogen  2.952  N/A
VAL 6.A N      LEU 15.A O     no hydrogen  3.037  N/A
ILE 7.A N      PHE 97.A O     no hydrogen  2.934  N/A
ASP 8.A N      ILE 12.A O     no hydrogen  2.895  N/A
HIS 10.A N     ASP 8.A OD1    no hydrogen  2.734  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  3.178  N/A
ILE 12.A N     ASP 8.A OD1    no hydrogen  2.974  N/A
ILE 13.A N     GLN 34.A O     no hydrogen  2.817  N/A
GLN 14.A N     VAL 6.A O      no hydrogen  2.635  N/A
LEU 15.A N     VAL 6.A O      no hydrogen  3.246  N/A
PHE 16.A N     GLU 28.A OE2   no hydrogen  3.037  N/A
SER 17.A N     MET 4.A O.A    no hydrogen  3.009  N/A
SER 17.A N     MET 4.A O.B    no hydrogen  3.154  N/A
SER 17.A OG    MET 4.A O.A    no hydrogen  3.339  N/A
SER 17.A OG    MET 4.A O.B    no hydrogen  3.343  N/A
ALA 20.A N     SER 17.A OG    no hydrogen  3.306  N/A
GLU 21.A N     SER 17.A O     no hydrogen  2.975  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.898  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.780  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.800  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.798  N/A
SER 27.A N     GLU 30.A OE1   no hydrogen  2.934  N/A
GLU 28.A N     GLU 21.A OE2   no hydrogen  2.597  N/A
GLU 30.A N     SER 27.A OG    no hydrogen  3.056  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.957  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  2.896  N/A
GLY 33.A N     ILE 13.A O     no hydrogen  2.951  N/A
GLN 34.A N     ALA 31.A O     no hydrogen  3.043  N/A
ASN 35.A ND2   ASP 49.A OD1   no hydrogen  2.936  N/A
VAL 36.A N     GLY 11.A O     no hydrogen  2.782  N/A
ASN 37.A N     ASN 35.A OD1   no hydrogen  2.859  N/A
ILE 38.A N     ASN 35.A O     no hydrogen  2.932  N/A
LEU 39.A N     VAL 36.A O     no hydrogen  2.855  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  2.903  N/A
SER 46.A N     GLU 42.A OE1   no hydrogen  3.221  N/A
SER 46.A OG    GLU 42.A OE1   no hydrogen  2.675  N/A
SER 46.A OG    GLU 42.A OE2   no hydrogen  3.383  N/A
ARG 47.A N     PRO 43.A O     no hydrogen  3.188  N/A
ARG 47.A N     ASP 44.A O     no hydrogen  2.962  N/A
SER 50.A OG    ARG 47.A O     no hydrogen  2.617  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  3.088  N/A
TYR 51.A N     HIS 48.A O     no hydrogen  2.865  N/A
TYR 51.A OH    ASP 44.A OD1   no hydrogen  2.902  N/A
ILE 52.A N     HIS 48.A O     no hydrogen  3.109  N/A
SER 53.A N     ASP 49.A O     no hydrogen  2.916  N/A
ARG 54.A N     SER 50.A O     no hydrogen  2.947  N/A
TYR 55.A N     TYR 51.A O     no hydrogen  3.086  N/A
TYR 55.A OH    GLU 88.A OE1   no hydrogen  3.254  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.917  N/A
ARG 56.A NH1   GLY 9.A O      no hydrogen  2.864  N/A
THR 57.A N     SER 53.A O     no hydrogen  2.831  N/A
THR 57.A OG1   SER 53.A O     no hydrogen  2.998  N/A
THR 58.A N     ARG 54.A O     no hydrogen  2.551  N/A
THR 58.A OG1   ARG 54.A O     no hydrogen  2.793  N/A
SER 59.A N     TYR 55.A O     no hydrogen  2.635  N/A
ASP 60.A N     THR 58.A OG1   no hydrogen  3.122  N/A
GLY 65.A N     ILE 86.A O     no hydrogen  3.331  N/A
ILE 66.A N     ILE 63.A O     no hydrogen  2.757  N/A
GLY 67.A N     ILE 63.A O     no hydrogen  2.916  N/A
ARG 68.A N     LEU 84.A O     no hydrogen  3.062  N/A
VAL 70.A N     MET 82.A O     no hydrogen  2.945  N/A
GLY 72.A N     PHE 80.A O     no hydrogen  2.840  N/A
LYS 73.A N     LEU 39.A O     no hydrogen  2.752  N/A
LYS 73.A NZ    GLY 77.A O     no hydrogen  3.222  N/A
ARG 74.A N     THR 78.A O     no hydrogen  2.760  N/A
ARG 74.A NH1   THR 78.A OG1   no hydrogen  2.894  N/A
ARG 75.A N     PHE 24.A O     no hydrogen  2.647  N/A
ARG 75.A NE    GLU 30.A OE1   no hydrogen  3.268  N/A
ARG 75.A NH2   GLU 30.A OE2   no hydrogen  2.972  N/A
GLY 77.A N     ARG 74.A O     no hydrogen  3.020  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  2.942  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.513  N/A
THR 78.A OG1   ASP 76.A OD2   no hydrogen  3.544  N/A
PHE 80.A N     GLY 72.A O     no hydrogen  2.915  N/A
MET 82.A N     VAL 70.A O     no hydrogen  2.911  N/A
HIS 83.A N     ARG 102.A O    no hydrogen  2.651  N/A
LEU 84.A N     ARG 68.A O     no hydrogen  2.883  N/A
SER 85.A N     PHE 100.A O    no hydrogen  3.007  N/A
GLY 87.A N     THR 98.A O     no hydrogen  2.715  N/A
MET 89.A N     TYR 96.A O     no hydrogen  2.880  N/A
SER 91.A N     GLU 94.A O     no hydrogen  3.122  N/A
GLU 94.A N     SER 91.A O     no hydrogen  3.178  N/A
TYR 96.A N     MET 89.A O     no hydrogen  2.722  N/A
PHE 97.A N     ILE 7.A O      no hydrogen  2.920  N/A
THR 98.A N     GLY 87.A O     no hydrogen  2.843  N/A
GLY 99.A N     ILE 5.A O      no hydrogen  2.663  N/A
PHE 100.A N    SER 85.A O     no hydrogen  2.767  N/A
VAL 101.A N    ALA 3.A O      no hydrogen  2.833  N/A
ARG 102.A N    HIS 83.A O     no hydrogen  2.757  N/A
LEU 104.A N    PRO 81.A O     no hydrogen  2.813  N/A
THR 105.A N    ASP 103.A OD1  no hydrogen  2.981  N/A
THR 105.A OG1  ASP 103.A OD1  no hydrogen  2.823  N/A
THR 105.A OG1  ASP 103.A OD2  no hydrogen  3.170  N/A