Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j4d_QA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.002  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.175  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.126  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.974  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.137  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.879  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.527  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.868  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.829  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.784  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.897  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.842  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.989  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.414  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.000  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.256  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.021  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.226  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.053  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.293  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.353  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.986  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.869  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.172  N/A
SER 23.A OG    VAL 61.A O     no hydrogen  2.995  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.197  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.282  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.906  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.332  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.215  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.354  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.836  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.161  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.266  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.248  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.042  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.952  N/A
ARG 37.A NE    GLU 34.A OE2   no hydrogen  3.486  N/A
ARG 37.A NH2   GLU 34.A OE1   no hydrogen  3.265  N/A
ARG 37.A NH2   VAL 118.A O    no hydrogen  3.076  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.216  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.845  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.108  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.384  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.623  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.825  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.883  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.841  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  2.835  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.108  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.006  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.764  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.798  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.759  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.587  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.031  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.833  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.872  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.311  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.482  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.719  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.697  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.159  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  3.478  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  2.992  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.061  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.407  N/A
ARG 84.A NH1   GLU 136.A OE2  no hydrogen  3.225  N/A
ARG 85.A NH1   SER 87.A O     no hydrogen  2.431  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.757  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.834  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.966  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.047  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.095  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.272  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.625  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.063  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.176  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.230  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.070  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.985  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.146  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.043  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.062  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.864  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.849  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.118  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.931  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.940  N/A
THR 120.A OG1  ASP 121.A OD1  no hydrogen  3.049  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.848  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.823  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.126  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.964  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.129  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.967  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.218  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.847  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.359  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.919  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.424  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.842  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.045  N/A