Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p8v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      TYR 40.A O     no hydrogen  2.957  N/A
GLN 6.A NE2    ALA 3.A O      no hydrogen  3.613  N/A
ILE 8.A N      TYR 38.A O     no hydrogen  2.840  N/A
PHE 9.A N      TYR 38.A O     no hydrogen  3.410  N/A
SER 10.A OG    SER 37.A OG    no hydrogen  2.718  N/A
THR 11.A N     VAL 36.A O     no hydrogen  2.963  N/A
THR 11.A OG1   ARG 12.A O     no hydrogen  3.523  N/A
ARG 12.A NH1   THR 35.A OG1   no hydrogen  3.071  N/A
ALA 13.A N     LEU 34.A O     no hydrogen  2.930  N/A
HIS 14.A N     GLY 91.A O     no hydrogen  3.038  N/A
PHE 16.A N     GLY 89.A O     no hydrogen  2.780  N/A
GLN 17.A N     ILE 27.A O     no hydrogen  2.915  N/A
ILE 18.A N     VAL 87.A O     no hydrogen  3.278  N/A
ASP 19.A N     ASN 25.A O     no hydrogen  2.780  N/A
THR 22.A N     ASP 19.A OD1   no hydrogen  2.645  N/A
THR 22.A OG1   ASP 19.A OD1   no hydrogen  2.864  N/A
THR 22.A OG1   ASP 19.A OD2   no hydrogen  2.875  N/A
LYS 23.A N     ASP 19.A O     no hydrogen  2.821  N/A
ARG 24.A N     ASP 19.A OD2   no hydrogen  2.950  N/A
ASN 25.A N     ASP 19.A OD2   no hydrogen  2.788  N/A
ILE 27.A N     GLN 17.A O     no hydrogen  2.720  N/A
ALA 29.A N     VAL 15.A O     no hydrogen  2.941  N/A
LEU 34.A N     ALA 13.A O     no hydrogen  2.839  N/A
VAL 36.A N     THR 11.A O     no hydrogen  2.821  N/A
SER 37.A N     ILE 50.A O     no hydrogen  2.931  N/A
SER 37.A OG    SER 10.A OG    no hydrogen  2.718  N/A
TYR 38.A N     PHE 9.A O      no hydrogen  2.816  N/A
TYR 38.A OH    PHE 101.A O    no hydrogen  2.933  N/A
PHE 39.A N     ARG 48.A O     no hydrogen  2.780  N/A
TYR 40.A N     GLN 6.A O      no hydrogen  2.887  N/A
ASP 41.A N     VAL 46.A O     no hydrogen  2.726  N/A
ALA 42.A N     ARG 4.A O      no hydrogen  2.898  N/A
ARG 44.A N     ASP 41.A O     no hydrogen  3.152  N/A
ARG 44.A N     ASP 41.A OD1   no hydrogen  2.854  N/A
ASN 45.A N     ASP 41.A O     no hydrogen  2.695  N/A
VAL 46.A N     ASP 41.A O     no hydrogen  3.311  N/A
ARG 48.A N     PHE 39.A O     no hydrogen  2.818  N/A
ARG 48.A NH2   ASP 41.A OD2   no hydrogen  3.449  N/A
ILE 49.A N     SER 61.A O     no hydrogen  2.774  N/A
ILE 50.A N     SER 37.A O     no hydrogen  2.810  N/A
SER 51.A N     ILE 59.A O     no hydrogen  2.931  N/A
SER 51.A OG    THR 35.A O     no hydrogen  2.872  N/A
GLY 53.A N     LYS 56.A O     no hydrogen  2.724  N/A
LYS 56.A N     GLY 53.A O     no hydrogen  3.031  N/A
LYS 56.A NZ    GLY 53.A O     no hydrogen  2.915  N/A
ILE 59.A N     SER 51.A O     no hydrogen  3.122  N/A
SER 61.A N     ILE 49.A O     no hydrogen  2.950  N/A
SER 61.A OG    ASP 81.A OD2   no hydrogen  2.624  N/A
VAL 63.A N     TYR 47.A O     no hydrogen  2.928  N/A
MET 67.A N.A   THR 64.A O     no hydrogen  3.111  N/A
MET 67.A N.B   THR 64.A O     no hydrogen  3.111  N/A
THR 70.A N     GLN 78.A O     no hydrogen  2.865  N/A
THR 72.A N     PHE 76.A O     no hydrogen  2.912  N/A
LYS 75.A N     SER 73.A OG    no hydrogen  2.934  N/A
PHE 76.A N     SER 73.A OG    no hydrogen  2.803  N/A
GLY 77.A N     LEU 90.A O     no hydrogen  3.128  N/A
GLN 78.A N     THR 70.A O     no hydrogen  2.880  N/A
TRP 79.A N     TYR 88.A O     no hydrogen  3.021  N/A
TRP 79.A NE1   SER 61.A OG    no hydrogen  3.114  N/A
ASP 81.A N     THR 86.A O     no hydrogen  2.876  N/A
ALA 84.A N     ASP 81.A OD1   no hydrogen  2.846  N/A
THR 86.A N     ASP 81.A O     no hydrogen  3.182  N/A
THR 86.A OG1   GLN 17.A OE1   no hydrogen  3.123  N/A
TYR 88.A N     TRP 79.A O     no hydrogen  2.937  N/A
GLY 89.A N     PHE 16.A O     no hydrogen  2.881  N/A
LEU 90.A N     GLY 77.A O     no hydrogen  2.890  N/A
GLY 91.A N     HIS 14.A O     no hydrogen  2.937  N/A
PHE 92.A N     LYS 75.A O     no hydrogen  2.885  N/A
SER 94.A OG    HIS 97.A ND1   no hydrogen  2.751  N/A
HIS 97.A N     SER 94.A OG    no hydrogen  3.215  N/A
HIS 97.A ND1   SER 94.A OG    no hydrogen  2.751  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.205  N/A
THR 99.A N     GLU 95.A O     no hydrogen  2.993  N/A
THR 99.A OG1   GLU 95.A O     no hydrogen  3.044  N/A
GLN 100.A N    GLN 96.A O     no hydrogen  2.943  N/A
PHE 101.A N    HIS 97.A O     no hydrogen  3.057  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.891  N/A
GLU 103.A N    THR 99.A O     no hydrogen  2.879  N/A
LYS 104.A N    GLN 100.A O    no hydrogen  3.169  N/A
LYS 104.A NZ   GLU 107.A OE1  no hydrogen  3.151  N/A
PHE 105.A N    PHE 101.A O    no hydrogen  2.959  N/A
GLN 106.A N    ALA 102.A O    no hydrogen  3.152  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  3.017  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.885  N/A
LYS 109.A N    PHE 105.A O    no hydrogen  2.847  N/A
LYS 109.A NZ   GLN 106.A OE1  no hydrogen  2.743  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  3.187  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.133  N/A
ARG 113.A N    LYS 109.A O    no hydrogen  2.879  N/A
ARG 113.A NE   GLU 110.A OE1  no hydrogen  3.295  N/A
ARG 113.A NH2  GLU 110.A OE1  no hydrogen  3.233  N/A
ARG 113.A NH2  GLU 110.A OE2  no hydrogen  2.868  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  3.074  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.584  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  2.711  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.997  N/A