Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.099  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.894  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.598  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  3.093  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.970  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  2.945  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  3.252  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.694  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.667  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.363  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.727  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  2.783  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.308  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  3.219  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  2.801  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.119  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.064  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.798  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.087  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  3.252  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.926  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.315  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.926  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.089  N/A
LYS 27.A NZ    ARG 25.A O     no hydrogen  3.017  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  3.367  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  3.183  N/A
GLU 31.A N     SER 28.A OG    no hydrogen  3.429  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.775  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  2.992  N/A
ARG 33.A NE    GLU 52.A OE1   no hydrogen  2.611  N/A
ARG 33.A NH2   GLU 52.A OE2   no hydrogen  3.151  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.032  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.775  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.850  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.165  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.086  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.487  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  3.313  N/A
ARG 42.A NH2   ARG 11.A O     no hydrogen  3.554  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.009  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.195  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  3.001  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.057  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.878  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.350  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  3.254  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.010  N/A
VAL 50.A N     VAL 47.A O     no hydrogen  3.140  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.784  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.890  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.140  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.886  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.992  N/A
ALA 55.A N     GLU 52.A O     no hydrogen  3.086  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.028  N/A
ASN 57.A N     SER 53.A O     no hydrogen  2.749  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.451  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.249  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.884  N/A
ASN 60.A N     ALA 56.A O     no hydrogen  3.008  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.992  N/A
HIS 62.A N     ALA 58.A O     no hydrogen  3.076  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.820  N/A
ARG 68.A NE    HIS 111.A O    no hydrogen  3.072  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  3.057  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.255  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.937  N/A
LYS 72.A NZ    TYR 70.A OH    no hydrogen  3.413  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.267  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.174  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.926  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.143  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.600  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.847  N/A
ARG 84.A NE    LYS 83.A O     no hydrogen  3.283  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.949  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.785  N/A
ARG 88.A NH1   ASP 94.A OD2   no hydrogen  3.000  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.319  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  2.736  N/A
ARG 92.A NH2   ASP 94.A OD1   no hydrogen  3.312  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.860  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.804  N/A
ARG 99.A NH1   GLU 78.A OE1   no hydrogen  2.808  N/A
ARG 99.A NH1   GLU 78.A OE2   no hydrogen  2.951  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.413  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.709  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.878  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.621  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.707  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.113  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.967  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.919  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.781  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.296  N/A
LYS 110.A N    ARG 68.A O     no hydrogen  3.120  N/A