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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASN 2.A O      no hydrogen  2.931  N/A
HIS 7.A N      ASP 3.A O      no hydrogen  2.957  N/A
HIS 7.A NE2    GLU 55.A OE1   no hydrogen  3.188  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.896  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.867  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  2.848  N/A
ASP 11.A N     HIS 7.A O      no hydrogen  2.930  N/A
GLN 12.A N     ARG 8.A O      no hydrogen  3.140  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.054  N/A
TRP 14.A N     ALA 10.A O     no hydrogen  2.887  N/A
TRP 14.A NE1   GLY 37.A O     no hydrogen  2.981  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  3.063  N/A
THR 16.A N     GLN 12.A O     no hydrogen  2.896  N/A
THR 16.A OG1   GLN 12.A O     no hydrogen  3.051  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  2.885  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.932  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  2.820  N/A
ARG 20.A N     THR 16.A O     no hydrogen  3.100  N/A
LEU 21.A N     ILE 17.A O     no hydrogen  3.066  N/A
ASP 22.A N     GLU 18.A O     no hydrogen  3.022  N/A
ASP 23.A N     GLU 19.A O     no hydrogen  3.050  N/A
TRP 24.A N     LEU 21.A O     no hydrogen  3.349  N/A
TRP 24.A NE1   SER 28.A O     no hydrogen  2.666  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.551  N/A
ASP 27.A N     GLU 101.A OE2  no hydrogen  3.389  N/A
SER 28.A N     GLU 101.A OE1  no hydrogen  2.953  N/A
SER 28.A OG    ALA 99.A O     no hydrogen  3.462  N/A
SER 28.A OG    GLU 101.A OE1  no hydrogen  2.625  N/A
ASP 29.A N     GLU 44.A OE2   no hydrogen  2.645  N/A
ASP 31.A N     THR 42.A O     no hydrogen  3.025  N/A
GLU 33.A N     THR 40.A O     no hydrogen  2.903  N/A
ASN 35.A N     VAL 38.A O     no hydrogen  2.872  N/A
VAL 38.A N     ASN 35.A O     no hydrogen  2.946  N/A
LEU 39.A N     ILE 51.A O     no hydrogen  2.911  N/A
THR 40.A N     GLU 33.A O     no hydrogen  2.837  N/A
ILE 41.A N     ILE 49.A O     no hydrogen  2.845  N/A
THR 42.A N     ASP 31.A O     no hydrogen  2.856  N/A
PHE 43.A N     SER 47.A O     no hydrogen  2.937  N/A
GLY 46.A N     PHE 43.A O     no hydrogen  2.996  N/A
SER 47.A N     ASN 45.A OD1   no hydrogen  2.991  N/A
SER 47.A OG    ASN 45.A OD1   no hydrogen  2.769  N/A
ILE 49.A N     ILE 41.A O     no hydrogen  2.808  N/A
ILE 50.A N     ALA 63.A O     no hydrogen  2.714  N/A
ILE 51.A N     LEU 39.A O     no hydrogen  2.929  N/A
ASN 52.A N     TRP 61.A O     no hydrogen  2.964  N/A
ARG 53.A NH1   ASP 11.A OD1   no hydrogen  3.010  N/A
ARG 53.A NH2   ASP 11.A OD1   no hydrogen  2.941  N/A
GLN 54.A N     GLN 59.A O     no hydrogen  2.785  N/A
LEU 57.A N     GLN 54.A O     no hydrogen  3.236  N/A
HIS 58.A N     GLU 55.A O     no hydrogen  2.998  N/A
HIS 58.A NE2   ASP 3.A OD1    no hydrogen  2.690  N/A
GLN 59.A N     GLN 54.A O     no hydrogen  3.172  N/A
GLN 59.A NE2   ASP 72.A OD1   no hydrogen  2.758  N/A
GLN 59.A NE2   ASP 81.A OD2   no hydrogen  3.251  N/A
VAL 60.A N     PHE 71.A O     no hydrogen  2.996  N/A
TRP 61.A N     ASN 52.A O     no hydrogen  2.716  N/A
TRP 61.A NE1   GLN 59.A OE1   no hydrogen  2.904  N/A
LEU 62.A N     TYR 69.A O     no hydrogen  2.771  N/A
ALA 63.A N     ILE 50.A O     no hydrogen  2.826  N/A
THR 64.A N     GLY 67.A O     no hydrogen  2.972  N/A
THR 64.A OG1   GLY 67.A O     no hydrogen  3.461  N/A
LYS 65.A N     GLN 98.A OE1   no hydrogen  3.003  N/A
GLN 66.A N     THR 64.A OG1   no hydrogen  3.052  N/A
GLY 67.A N     THR 64.A OG1   no hydrogen  2.879  N/A
TYR 69.A N     LEU 62.A O     no hydrogen  2.738  N/A
PHE 71.A N     VAL 60.A O     no hydrogen  2.822  N/A
ASP 72.A N     ILE 79.A O     no hydrogen  2.931  N/A
LYS 74.A N     GLU 77.A O     no hydrogen  2.842  N/A
GLU 77.A N     LYS 74.A O     no hydrogen  3.069  N/A
ILE 79.A N     ASP 72.A O     no hydrogen  2.994  N/A
CYS 80.A N     GLU 85.A O     no hydrogen  2.836  N/A
CYS 80.A SG    SER 83.A OG    no hydrogen  3.370  N/A
ASP 81.A N     HIS 70.A O     no hydrogen  2.751  N/A
GLY 84.A N     CYS 80.A O     no hydrogen  2.748  N/A
GLU 85.A N     SER 83.A OG    no hydrogen  3.344  N/A
PHE 87.A N     TRP 78.A O     no hydrogen  2.854  N/A
ASP 89.A N     THR 86.A OG1   no hydrogen  3.089  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.025  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.818  N/A
GLU 92.A N     TRP 88.A O     no hydrogen  2.948  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  2.933  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.062  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.827  N/A
THR 96.A N     GLU 92.A O     no hydrogen  2.827  N/A
THR 96.A OG1   GLU 92.A O     no hydrogen  2.831  N/A
GLN 97.A N     GLN 93.A O     no hydrogen  2.966  N/A
GLN 98.A N     ALA 94.A O     no hydrogen  2.717  N/A
GLN 98.A NE2   SER 47.A OG    no hydrogen  2.975  N/A
GLN 98.A NE2   LYS 48.A O     no hydrogen  2.963  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.920  N/A
GLY 100.A N    THR 96.A O     no hydrogen  2.952  N/A
VAL 103.A N    THR 96.A OG1   no hydrogen  2.751  N/A
PHE 105.A N    GLU 92.A OE2   no hydrogen  2.795  N/A
ARG 106.A NE   GLU 92.A OE1   no hydrogen  3.424  N/A
ARG 106.A NE   GLU 92.A OE2   no hydrogen  2.671  N/A
ARG 106.A NH2  ASP 89.A OD1   no hydrogen  2.579  N/A
ARG 106.A NH2  GLU 92.A OE1   no hydrogen  3.081  N/A