Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD2    no hydrogen  2.341  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.282  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.012  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.954  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.084  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.667  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.576  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  2.720  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.882  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.049  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.991  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.200  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.901  N/A
ALA 15.A N     ILE 12.A O     no hydrogen  2.812  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.718  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.351  N/A
ARG 17.A NH2   HIS 80.A O     no hydrogen  3.034  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  3.301  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.015  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.160  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.335  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.035  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.166  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.984  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.600  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.703  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.452  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.175  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.990  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.742  N/A
GLU 41.A N     LEU 38.A O     no hydrogen  3.296  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.778  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.863  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.765  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.090  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.682  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.663  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.358  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.672  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.431  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.897  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.979  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.841  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.844  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.685  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.623  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.432  N/A
ARG 68.A NH2   GLN 69.A O     no hydrogen  3.368  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.451  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.477  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.003  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.260  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  2.356  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.992  N/A
SER 86.A OG    ARG 90.A O     no hydrogen  3.413  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.349  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.027  N/A
ARG 90.A N     LYS 87.A O     no hydrogen  3.099  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.790  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.097  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.484  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.305  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.465  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.932  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.825  N/A
ALA 109.A N    ASP 120.A OD1  no hydrogen  2.717  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.806  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.320  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.133  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.798  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.375  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.931  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  3.082  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.801  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.404  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.307  N/A
ARG 124.A NE   ASP 120.A O    no hydrogen  3.110  N/A
ARG 124.A NH1  ILE 99.A O     no hydrogen  3.253  N/A
ARG 124.A NH2  PRO 100.A O    no hydrogen  2.855  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.374  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.460  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  2.837  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.138  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.349  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.898  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.666  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.220  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.301  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.934  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.857  N/A