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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     PRO 37.A O     no hydrogen  2.494  N/A
GLN 5.A NE2    ASN 1.A O      no hydrogen  2.468  N/A
HIS 8.A N      GLN 73.A O     no hydrogen  2.851  N/A
LEU 9.A N      ARG 46.A O     no hydrogen  2.828  N/A
THR 10.A N     ARG 71.A O     no hydrogen  2.764  N/A
LEU 11.A N     ARG 48.A O     no hydrogen  2.737  N/A
GLU 12.A N     HIS 69.A O     no hydrogen  2.897  N/A
TYR 13.A N     TYR 50.A O     no hydrogen  2.947  N/A
THR 14.A N     PHE 67.A O     no hydrogen  3.304  N/A
THR 14.A OG1   PHE 67.A O     no hydrogen  3.231  N/A
ASP 15.A N     LEU 52.A O     no hydrogen  2.801  N/A
ASN 16.A N     TYR 55.A OH    no hydrogen  2.990  N/A
ASN 16.A ND2   ASP 65.A O     no hydrogen  2.401  N/A
LEU 17.A N     THR 14.A O     no hydrogen  3.233  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  3.065  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.834  N/A
GLN 27.A N     PRO 23.A O     no hydrogen  2.999  N/A
LYS 28.A N     GLU 24.A O     no hydrogen  3.054  N/A
LYS 28.A NZ    HIS 97.A ND1   no hydrogen  3.382  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.855  N/A
ASN 30.A N     LEU 26.A O     no hydrogen  2.910  N/A
GLY 31.A N     GLN 27.A O     no hydrogen  2.620  N/A
VAL 32.A N     LYS 28.A O     no hydrogen  3.184  N/A
VAL 32.A N     LEU 29.A O     no hydrogen  2.930  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  2.617  N/A
LEU 34.A N     ASN 30.A O     no hydrogen  2.951  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  2.959  N/A
ARG 36.A N     LEU 33.A O     no hydrogen  2.751  N/A
ILE 39.A N     ARG 36.A O     no hydrogen  2.711  N/A
PHE 40.A N     ARG 36.A O     no hydrogen  2.937  N/A
GLY 44.A N     PRO 41.A O     no hydrogen  2.965  N/A
ARG 46.A N     PRO 7.A O      no hydrogen  3.108  N/A
ARG 46.A NE    GLY 44.A O     no hydrogen  3.391  N/A
ARG 46.A NH2   GLY 44.A O     no hydrogen  3.077  N/A
ARG 48.A N     LEU 9.A O      no hydrogen  2.963  N/A
ARG 48.A NH1   HIS 8.A ND1    no hydrogen  3.505  N/A
ARG 48.A NH1   LEU 9.A O      no hydrogen  3.230  N/A
ARG 48.A NH2   HIS 8.A ND1    no hydrogen  3.158  N/A
TYR 50.A N     LEU 11.A O     no hydrogen  2.634  N/A
ARG 51.A NE    TYR 13.A OH    no hydrogen  3.325  N/A
LEU 52.A N     TYR 13.A O     no hydrogen  2.590  N/A
TYR 55.A OH    ASP 15.A OD1   no hydrogen  2.542  N/A
SER 60.A N     LEU 57.A O     no hydrogen  2.818  N/A
SER 61.A N     ASP 59.A OD1   no hydrogen  2.854  N/A
SER 61.A OG    ASP 59.A OD1   no hydrogen  2.845  N/A
ASP 65.A N     GLU 62.A O     no hydrogen  2.933  N/A
ALA 66.A N     GLY 106.A O    no hydrogen  3.057  N/A
PHE 67.A N     THR 14.A OG1   no hydrogen  3.116  N/A
HIS 69.A N     GLU 12.A O     no hydrogen  3.017  N/A
HIS 69.A ND1   SER 109.A OG   no hydrogen  2.945  N/A
LEU 70.A N     SER 109.A O    no hydrogen  2.982  N/A
ARG 71.A N     THR 10.A O     no hydrogen  2.803  N/A
LEU 72.A N     GLU 111.A O    no hydrogen  2.834  N/A
GLN 73.A N     HIS 8.A O      no hydrogen  2.872  N/A
GLN 73.A NE2   GLU 114.A O    no hydrogen  3.302  N/A
ILE 74.A N     SER 113.A O    no hydrogen  3.005  N/A
GLY 75.A N     SER 6.A O      no hydrogen  2.683  N/A
VAL 82.A N     SER 79.A O     no hydrogen  2.811  N/A
LYS 83.A N     SER 79.A O     no hydrogen  3.073  N/A
LYS 83.A NZ    GLU 80.A OE2   no hydrogen  3.404  N/A
LYS 83.A NZ    GLU 114.A OE2  no hydrogen  2.371  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  3.117  N/A
LYS 84.A NZ    ASP 88.A OD2   no hydrogen  3.351  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  3.021  N/A
THR 86.A N     VAL 82.A O     no hydrogen  3.162  N/A
THR 86.A OG1   VAL 82.A O     no hydrogen  2.746  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.787  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.968  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.146  N/A
LEU 90.A N     THR 86.A O     no hydrogen  2.927  N/A
PHE 91.A N     GLY 87.A O     no hydrogen  2.801  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  2.742  N/A
VAL 93.A N     ALA 89.A O     no hydrogen  3.008  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.934  N/A
THR 95.A N     PHE 91.A O     no hydrogen  2.669  N/A
THR 95.A OG1   PHE 91.A O     no hydrogen  3.234  N/A
ASP 96.A N     ALA 92.A O     no hydrogen  3.019  N/A
HIS 97.A N     VAL 93.A O     no hydrogen  2.892  N/A
HIS 97.A NE2   PRO 20.A O     no hydrogen  2.621  N/A
PHE 98.A N     LEU 94.A O     no hydrogen  3.181  N/A
PHE 98.A N     THR 95.A O     no hydrogen  3.291  N/A
GLU 101.A N    PHE 98.A O     no hydrogen  2.900  N/A
PHE 102.A N    PHE 98.A O     no hydrogen  3.371  N/A
GLN 104.A N    GLU 101.A O    no hydrogen  2.987  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.987  N/A
ARG 105.A NE   GLU 101.A OE1  no hydrogen  2.976  N/A
ARG 105.A NH1  SER 64.A O     no hydrogen  2.833  N/A
ARG 105.A NH2  GLU 101.A OE1  no hydrogen  3.504  N/A
SER 109.A N    VAL 68.A O     no hydrogen  3.034  N/A
SER 109.A OG   HIS 69.A ND1   no hydrogen  2.945  N/A
GLU 111.A N    LEU 70.A O     no hydrogen  2.707  N/A
SER 113.A N    LEU 72.A O     no hydrogen  2.950  N/A
PHE 115.A N    ILE 74.A O     no hydrogen  2.782  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.153  N/A
GLY 119.A N    SER 116.A O    no hydrogen  2.767  N/A
LYS 122.A NZ   GLN 5.A OE1    no hydrogen  2.774  N/A
ASN 124.A ND2  GLY 43.A O     no hydrogen  2.979  N/A
ILE 126.A N    ASN 124.A OD1  no hydrogen  2.888  N/A
ALA 128.A N    ASN 125.A O    no hydrogen  3.303  N/A
ARG 129.A N    ILE 126.A O    no hydrogen  3.065  N/A
ARG 129.A NE   TYR 130.A OH   no hydrogen  3.384  N/A
ARG 129.A NH2  TYR 130.A OH   no hydrogen  2.778  N/A
TYR 130.A N    HIS 127.A O    no hydrogen  3.050  N/A