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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE2   no hydrogen  2.838  N/A
ASP 6.A N      VAL 4.A O      no hydrogen  2.876  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  3.019  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.723  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.800  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.663  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  2.902  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.749  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.765  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.752  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.894  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.820  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.990  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.992  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.005  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.835  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.950  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.914  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.758  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.347  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  2.902  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.780  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.949  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  3.085  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.974  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.972  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.845  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.368  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.898  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.970  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.031  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.164  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.883  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.137  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.646  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.360  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.940  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.119  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.627  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.207  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.235  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.899  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  3.040  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.983  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.096  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.941  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.964  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.899  N/A
ARG 57.A NE    SER 38.A OG    no hydrogen  2.685  N/A
ARG 57.A NH2   THR 34.A O     no hydrogen  3.399  N/A
ARG 57.A NH2   SER 38.A OG    no hydrogen  3.080  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.968  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.413  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.643  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.058  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.020  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.110  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.236  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.300  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.493  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.117  N/A
TYR 65.A OH    LEU 30.A O     no hydrogen  3.276  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.239  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.827  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.831  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.939  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.133  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.759  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.783  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.838  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.712  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.989  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.742  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.739  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.932  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.667  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.721  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.702  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.458  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.850  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.059  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.171  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.075  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.147  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.005  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.924  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.005  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.098  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.415  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.653  N/A
ARG 94.A NE    ASN 69.A OD1   no hydrogen  3.043  N/A
ARG 94.A NH2   ASN 69.A OD1   no hydrogen  2.971  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.963  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.133  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.820  N/A
ASN 97.A ND2   GLU 71.A OE1   no hydrogen  3.242  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.900  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.735  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.969  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.952  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.021  N/A