Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v0l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      PRO 50.A O     no hydrogen  2.753  N/A
LYS 4.A NZ     LEU 167.A O    no hydrogen  2.610  N/A
VAL 6.A N      THR 52.A O     no hydrogen  3.123  N/A
ASN 7.A N      ASP 76.A OD2   no hydrogen  2.846  N/A
ASN 7.A ND2    GLU 74.A O     no hydrogen  3.079  N/A
VAL 8.A N      THR 54.A O     no hydrogen  2.863  N/A
LEU 9.A N      ALA 77.A O     no hydrogen  3.061  N/A
VAL 10.A N     PHE 56.A O     no hydrogen  2.799  N/A
VAL 11.A N     VAL 79.A O     no hydrogen  2.903  N/A
SER 16.A N     LEU 13.A O     no hydrogen  3.218  N/A
SER 16.A OG    LEU 13.A O     no hydrogen  2.814  N/A
SER 16.A OG    VAL 81.A O     no hydrogen  3.490  N/A
LYS 18.A NZ    LEU 13.A O     no hydrogen  3.416  N/A
THR 19.A OG1   THR 38.A OG1   no hydrogen  2.875  N/A
THR 19.A OG1   ASP 57.A OD1   no hydrogen  3.399  N/A
THR 19.A OG1   ASP 57.A OD2   no hydrogen  2.664  N/A
ILE 21.A N     GLY 17.A O     no hydrogen  2.874  N/A
ILE 22.A N     LYS 18.A O     no hydrogen  3.068  N/A
GLU 23.A N     THR 19.A O     no hydrogen  3.092  N/A
ARG 24.A N     THR 20.A O     no hydrogen  3.401  N/A
ARG 24.A NE    GLY 150.A O    no hydrogen  2.710  N/A
LEU 25.A N     ILE 22.A O     no hydrogen  2.865  N/A
LYS 26.A N     GLU 23.A O     no hydrogen  3.002  N/A
LYS 26.A NZ    GLU 23.A OE2   no hydrogen  2.612  N/A
LYS 26.A NZ    ASP 44.A OD1   no hydrogen  3.150  N/A
ARG 30.A N     PRO 27.A O     no hydrogen  2.714  N/A
GLN 31.A N     ARG 28.A O     no hydrogen  3.232  N/A
GLN 31.A NE2   LYS 26.A O     no hydrogen  3.076  N/A
ALA 32.A N     GLU 23.A OE1   no hydrogen  2.894  N/A
THR 42.A N     ASP 57.A O     no hydrogen  2.997  N/A
ASP 44.A N     VAL 55.A O     no hydrogen  2.947  N/A
VAL 46.A N     PHE 53.A O     no hydrogen  3.128  N/A
LYS 48.A N     LEU 51.A O     no hydrogen  2.952  N/A
LYS 48.A NZ    ASP 161.A OD1  no hydrogen  2.859  N/A
LEU 51.A N     LYS 48.A O     no hydrogen  2.767  N/A
THR 52.A N     LYS 4.A O      no hydrogen  2.832  N/A
THR 52.A OG1   GLU 47.A OE1   no hydrogen  2.692  N/A
PHE 53.A N     VAL 46.A O     no hydrogen  2.904  N/A
THR 54.A N     VAL 6.A O      no hydrogen  2.873  N/A
VAL 55.A N     ASP 44.A O     no hydrogen  2.735  N/A
PHE 56.A N     VAL 8.A O      no hydrogen  2.828  N/A
ASP 57.A N     THR 42.A O     no hydrogen  2.908  N/A
MET 58.A N     VAL 10.A O     no hydrogen  3.222  N/A
SER 59.A N     GLY 40.A O     no hydrogen  2.888  N/A
SER 59.A OG    THR 38.A O     no hydrogen  3.398  N/A
ALA 61.A N     SER 59.A OG    no hydrogen  3.022  N/A
TYR 64.A N     ALA 61.A O     no hydrogen  2.956  N/A
ARG 65.A N     GLY 62.A O     no hydrogen  3.350  N/A
ARG 65.A NE    GLY 60.A O     no hydrogen  2.717  N/A
ARG 65.A NH1   GLU 96.A OE2   no hydrogen  2.925  N/A
ARG 65.A NH2   ASP 14.A OD1   no hydrogen  3.485  N/A
ARG 65.A NH2   GLY 60.A O     no hydrogen  3.163  N/A
LEU 67.A N     TYR 64.A O     no hydrogen  2.817  N/A
TRP 68.A N     ARG 65.A O     no hydrogen  3.197  N/A
TRP 68.A NE1   SER 59.A O     no hydrogen  2.794  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  2.985  N/A
GLN 70.A NE2   THR 66.A O     no hydrogen  3.048  N/A
TYR 71.A N     TRP 68.A O     no hydrogen  2.960  N/A
TYR 72.A N     GLU 69.A O     no hydrogen  3.489  N/A
ARG 73.A NH1   ARG 73.A O     no hydrogen  3.475  N/A
ALA 75.A N     TYR 72.A O     no hydrogen  3.128  N/A
ASP 76.A N     ASN 7.A O      no hydrogen  2.774  N/A
ALA 77.A N     ASN 7.A O      no hydrogen  3.297  N/A
VAL 78.A N     PRO 110.A O    no hydrogen  2.904  N/A
VAL 79.A N     LEU 9.A O      no hydrogen  2.799  N/A
PHE 80.A N     LEU 112.A O    no hydrogen  2.751  N/A
VAL 81.A N     VAL 11.A O     no hydrogen  2.878  N/A
VAL 82.A N     PHE 114.A O    no hydrogen  2.921  N/A
SER 84.A N     ASN 116.A O    no hydrogen  2.919  N/A
SER 84.A OG    ASN 116.A O    no hydrogen  2.515  N/A
ALA 85.A N     ASP 83.A OD1   no hydrogen  2.898  N/A
ASP 86.A N     ASP 83.A O     no hydrogen  2.985  N/A
ARG 89.A N     ASP 86.A OD1   no hydrogen  2.942  N/A
ARG 89.A NE    ASP 86.A OD2   no hydrogen  2.955  N/A
ARG 89.A NH1   ASP 14.A OD1   no hydrogen  2.865  N/A
ARG 89.A NH2   ASP 14.A O     no hydrogen  2.916  N/A
ARG 89.A NH2   ASP 14.A OD1   no hydrogen  3.490  N/A
MET 90.A N     LYS 87.A O     no hydrogen  3.271  N/A
ALA 93.A N     ARG 89.A O     no hydrogen  2.850  N/A
ARG 94.A N     MET 90.A O     no hydrogen  2.847  N/A
ARG 94.A NE    GLU 98.A OE2   no hydrogen  3.204  N/A
ARG 94.A NH1   ALA 132.A O    no hydrogen  2.596  N/A
ASP 95.A N     VAL 91.A O     no hydrogen  2.936  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  2.899  N/A
MET 97.A N     ALA 93.A O     no hydrogen  2.824  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  2.859  N/A
HIS 99.A N     ASP 95.A O     no hydrogen  3.012  N/A
MET 100.A N    GLU 96.A O     no hydrogen  3.007  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.862  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.896  N/A
HIS 103.A N    MET 100.A O    no hydrogen  3.177  N/A
HIS 103.A NE2  GLU 69.A OE2   no hydrogen  3.191  N/A
ASN 105.A N    HIS 103.A ND1  no hydrogen  2.966  N/A
MET 106.A N    HIS 103.A O    no hydrogen  3.121  N/A
ARG 107.A NH2  ALA 75.A O     no hydrogen  2.964  N/A
VAL 109.A N    ARG 107.A O    no hydrogen  2.765  N/A
ILE 111.A N    PRO 142.A O    no hydrogen  3.051  N/A
LEU 112.A N    VAL 78.A O     no hydrogen  2.774  N/A
TYR 113.A N    GLN 144.A O    no hydrogen  2.809  N/A
PHE 114.A N    PHE 80.A O     no hydrogen  3.047  N/A
ALA 115.A N    VAL 146.A O    no hydrogen  2.726  N/A
ASN 116.A N    VAL 82.A O     no hydrogen  2.844  N/A
ASN 116.A ND2  SER 16.A O     no hydrogen  2.795  N/A
LYS 117.A NZ   ASN 15.A O     no hydrogen  2.863  N/A
LYS 117.A NZ   ASP 83.A OD2   no hydrogen  3.419  N/A
LYS 118.A N    SER 148.A O    no hydrogen  3.032  N/A
LYS 118.A NZ   GLU 154.A OE2  no hydrogen  2.249  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.198  N/A
ALA 123.A N    LEU 120.A O    no hydrogen  2.754  N/A
MET 124.A N    SER 84.A O     no hydrogen  2.912  N/A
GLU 128.A N    PRO 125.A O    no hydrogen  2.890  N/A
ILE 129.A N    PRO 125.A O    no hydrogen  3.036  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  2.760  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  3.080  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.862  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  2.946  N/A
GLY 134.A N    GLN 131.A O    no hydrogen  3.126  N/A
LEU 135.A N    ALA 130.A O    no hydrogen  3.096  N/A
ASP 137.A N    GLY 134.A O    no hydrogen  3.091  N/A
ILE 138.A N    LEU 135.A O    no hydrogen  2.812  N/A
LYS 139.A NZ   ASP 136.A O    no hydrogen  2.671  N/A
ARG 141.A NE   ASP 140.A OD1  no hydrogen  3.021  N/A
ARG 141.A NH2  ASP 140.A OD1  no hydrogen  3.453  N/A
ARG 141.A NH2  ASP 140.A OD2  no hydrogen  2.801  N/A
TRP 143.A NE1  ILE 138.A O    no hydrogen  3.066  N/A
GLN 144.A N    ILE 111.A O    no hydrogen  3.284  N/A
VAL 146.A N    TYR 113.A O    no hydrogen  2.825  N/A
SER 148.A N    ALA 115.A O    no hydrogen  2.971  N/A
SER 148.A OG   ASN 116.A OD1  no hydrogen  2.743  N/A
ASN 149.A N    GLU 154.A O    no hydrogen  2.968  N/A
LEU 151.A N    ASN 149.A OD1  no hydrogen  2.947  N/A
THR 152.A N    ASN 149.A OD1  no hydrogen  3.410  N/A
THR 152.A OG1  ASN 149.A O    no hydrogen  3.432  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.771  N/A
GLU 154.A N    THR 152.A OG1  no hydrogen  3.184  N/A
VAL 156.A N    GLY 153.A O    no hydrogen  2.840  N/A
GLY 159.A N    GLY 155.A O    no hydrogen  3.085  N/A
ILE 160.A N    VAL 156.A O    no hydrogen  2.943  N/A
ASP 161.A N    ASP 157.A O    no hydrogen  2.750  N/A
TRP 162.A N    LYS 158.A O    no hydrogen  3.316  N/A
LEU 163.A N    GLY 159.A O    no hydrogen  3.076  N/A
ALA 164.A N    ILE 160.A O    no hydrogen  2.791  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.971  N/A
ARG 166.A N    TRP 162.A O    no hydrogen  3.231  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.166  N/A
LEU 167.A N    ALA 164.A O    no hydrogen  3.030  N/A
SER 168.A OG   GLU 165.A O    no hydrogen  3.088  N/A
SER 168.A OG   SER 168.A O    no hydrogen  2.590  N/A