Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A OD1    no hydrogen  3.018  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  3.123  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  3.108  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  3.038  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.605  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.922  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  2.868  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.726  N/A
TYR 14.A N     GLU 11.A O     no hydrogen  2.923  N/A
ARG 16.A NE    ASP 18.A OD1   no hydrogen  2.995  N/A
ARG 16.A NH1   SER 80.A O     no hydrogen  2.822  N/A
ARG 16.A NH1   ILE 83.A O     no hydrogen  2.623  N/A
ARG 16.A NH2   ASP 18.A OD2   no hydrogen  2.638  N/A
ARG 16.A NH2   ILE 83.A O     no hydrogen  3.264  N/A
ARG 23.A N     ASP 26.A OD2   no hydrogen  2.817  N/A
GLY 25.A N     VAL 49.A O     no hydrogen  2.735  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  3.040  N/A
THR 27.A N     GLN 90.A O     no hydrogen  2.810  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.805  N/A
ARG 29.A N     ASP 87.A O     no hydrogen  2.961  N/A
VAL 30.A N     PHE 45.A O     no hydrogen  2.742  N/A
SER 31.A N     LYS 85.A O     no hydrogen  2.922  N/A
SER 31.A OG    ASP 44.A OD1   no hydrogen  2.421  N/A
LYS 33.A N     LEU 82.A O     no hydrogen  2.725  N/A
VAL 34.A N     ARG 41.A O     no hydrogen  3.149  N/A
GLU 36.A N     ARG 39.A O     no hydrogen  2.695  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  3.161  N/A
ARG 41.A N     VAL 34.A O     no hydrogen  2.917  N/A
ARG 41.A NE    GLU 36.A OE1   no hydrogen  3.230  N/A
GLN 43.A N     TYR 32.A O     no hydrogen  2.850  N/A
PHE 45.A N     VAL 30.A O     no hydrogen  2.856  N/A
GLY 47.A N     VAL 28.A O     no hydrogen  2.945  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  2.848  N/A
VAL 49.A N     ASP 26.A O     no hydrogen  3.039  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.974  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.951  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  2.914  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  3.230  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  2.951  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.322  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.951  N/A
THR 60.A N     ARG 53.A O     no hydrogen  2.990  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.889  N/A
THR 62.A N     ARG 51.A O     no hydrogen  3.042  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.838  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.861  N/A
ARG 64.A NH1   GLU 73.A OE2   no hydrogen  3.187  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  3.013  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.879  N/A
VAL 70.A N     SER 67.A O     no hydrogen  3.088  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  3.047  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.859  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.795  N/A
LEU 78.A N     THR 59.A O     no hydrogen  3.050  N/A
SER 80.A N     PRO 77.A O     no hydrogen  3.456  N/A
LEU 82.A N     SER 80.A OG    no hydrogen  3.204  N/A
ILE 83.A N     SER 80.A O     no hydrogen  3.483  N/A
GLN 84.A N     SER 31.A O     no hydrogen  2.773  N/A
LYS 85.A NZ    SER 31.A OG    no hydrogen  3.046  N/A
LYS 85.A NZ    ASP 87.A OD2   no hydrogen  2.826  N/A
ASP 87.A N     ARG 29.A O     no hydrogen  2.831  N/A
VAL 89.A N     THR 27.A O     no hydrogen  2.821  N/A
GLN 90.A N     THR 27.A O     no hydrogen  2.917  N/A
ARG 91.A NE    ASP 124.A OD2  no hydrogen  2.816  N/A
ARG 91.A NH1   GLU 21.A O     no hydrogen  3.334  N/A
ARG 91.A NH1   ASP 26.A OD2   no hydrogen  2.760  N/A
ARG 91.A NH2   GLU 21.A O     no hydrogen  3.478  N/A
ARG 91.A NH2   ASP 124.A OD1  no hydrogen  3.563  N/A
ARG 91.A NH2   ASP 124.A OD2  no hydrogen  3.220  N/A
GLY 92.A N     ASP 26.A OD1   no hydrogen  3.299  N/A
ARG 93.A N     ARG 115.A O    no hydrogen  2.959  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.441  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.790  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.149  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  3.084  N/A
ARG 103.A NE   GLU 73.A OE2   no hydrogen  2.613  N/A
ARG 103.A NH2  GLU 73.A OE1   no hydrogen  3.089  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.220  N/A
ASN 104.A ND2  PHE 101.A O    no hydrogen  3.483  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.441  N/A
SER 106.A N    GLU 109.A OE1  no hydrogen  2.519  N/A
SER 106.A OG   GLU 109.A OE1  no hydrogen  2.669  N/A
ILE 110.A N    SER 106.A O    no hydrogen  3.166  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.157  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.122  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  2.837  N/A
ASP 117.A N    ARG 91.A O     no hydrogen  2.768  N/A
ARG 118.A N    ALA 116.A O    no hydrogen  2.915  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  2.705  N/A
ARG 120.A NH1  ASP 26.A OD2   no hydrogen  2.941  N/A
ARG 120.A NH2  ASP 26.A OD1   no hydrogen  2.506  N/A
ARG 120.A NH2  ASP 26.A OD2   no hydrogen  3.505  N/A
ARG 120.A NH2  GLY 92.A O     no hydrogen  2.898  N/A
ARG 120.A NH2  ASP 117.A OD2  no hydrogen  3.285  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.865  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  3.034  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.108  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  3.030  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.801  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.598  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  3.040  N/A
ALA 130.A N    GLU 128.A O    no hydrogen  2.689  N/A