Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fkr_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.403  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.157  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.981  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.955  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.926  N/A
THR 10.A N     ASP 7.A O      no hydrogen  3.021  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.547  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.763  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.851  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.812  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.957  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.745  N/A
ASN 14.A ND2   THR 10.A O     no hydrogen  2.260  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.152  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.984  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.710  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.276  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.080  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.119  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.237  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.935  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  2.967  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.342  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.197  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.301  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.654  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.484  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.286  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.232  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.258  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.725  N/A
ARG 36.A NE    GLU 33.A OE1   no hydrogen  3.071  N/A
ARG 36.A NE    GLU 33.A OE2   no hydrogen  3.170  N/A
ARG 36.A NH2   GLU 33.A OE1   no hydrogen  2.589  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.855  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.898  N/A
ALA 39.A N     ARG 36.A O     no hydrogen  3.010  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.036  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.264  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.672  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.638  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.046  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  2.842  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.165  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.944  N/A
LYS 55.A NZ    ASP 53.A O     no hydrogen  3.553  N/A
LYS 55.A NZ    ASP 53.A OD2   no hydrogen  3.416  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.182  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.900  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.066  N/A
VAL 60.A N     THR 23.A O     no hydrogen  3.015  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.031  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.175  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.834  N/A
LYS 63.A NZ    ILE 44.A O     no hydrogen  3.496  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.305  N/A
ARG 68.A NE    ARG 74.A O     no hydrogen  3.068  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.344  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  3.165  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.305  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.438  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.400  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.820  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.683  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  2.999  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.287  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.091  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.949  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.135  N/A
ARG 91.A NH1   GLU 131.A OE1  no hydrogen  3.138  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.892  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.331  N/A
GLY 95.A N     GLU 98.A OE2   no hydrogen  2.587  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.711  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.491  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  2.633  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.100  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.314  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.781  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  3.408  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.803  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.052  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.008  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.165  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.952  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.743  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.273  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.805  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.064  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  2.897  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.823  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.861  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.284  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.149  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.169  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.928  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.081  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.920  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.867  N/A