Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N     GLY 7.A O      no hydrogen  3.127  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.379  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  3.111  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.024  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  3.210  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.141  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.451  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  2.955  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  3.160  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.007  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.408  N/A
ASP 25.A N     ARG 22.A O     no hydrogen  3.327  N/A
GLN 26.A NE2   ALA 24.A O     no hydrogen  3.245  N/A
ALA 27.A N     ASP 25.A OD1   no hydrogen  3.007  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.925  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  2.838  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  3.251  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.001  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  3.039  N/A
GLY 34.A N     ARG 31.A O     no hydrogen  3.334  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.207  N/A
LYS 38.A N     THR 35.A O     no hydrogen  3.355  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  3.410  N/A
SER 39.A N     THR 35.A O     no hydrogen  2.820  N/A
SER 40.A N     THR 35.A O     no hydrogen  3.259  N/A
GLY 43.A N     SER 40.A O     no hydrogen  2.765  N/A
SER 45.A OG    PHE 42.A O     no hydrogen  2.687  N/A
SER 46.A OG    HIS 47.A ND1   no hydrogen  2.691  N/A
HIS 47.A ND1   SER 46.A OG    no hydrogen  2.691  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.401  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  3.216  N/A
ILE 51.A N     GLN 74.A O     no hydrogen  2.569  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  2.947  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.432  N/A
GLU 54.A N     ARG 72.A O     no hydrogen  3.394  N/A
LYS 55.A NZ    VAL 95.A O     no hydrogen  3.271  N/A
ILE 56.A N     CYS 70.A O     no hydrogen  2.840  N/A
ILE 58.A N     ARG 68.A O     no hydrogen  3.191  N/A
SER 60.A OG    LYS 61.A O     no hydrogen  3.417  N/A
SER 60.A OG    ASP 115.A OD1  no hydrogen  2.174  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  3.125  N/A
ASN 64.A ND2   ASP 115.A OD2  no hydrogen  3.021  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  3.110  N/A
CYS 70.A N     ILE 56.A O     no hydrogen  3.051  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.780  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.974  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  2.594  N/A
ARG 72.A NH1   THR 83.A OG1   no hydrogen  2.407  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  3.304  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.723  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  2.591  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.362  N/A
LYS 77.A NZ    PHE 42.A O     no hydrogen  2.838  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.446  N/A
ASN 78.A ND2   PRO 41.A O     no hydrogen  2.716  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.863  N/A
LYS 80.A N     ASN 78.A OD1   no hydrogen  3.449  N/A
LYS 80.A NZ    LYS 38.A O     no hydrogen  3.375  N/A
LYS 80.A NZ    SER 40.A O     no hydrogen  3.395  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.916  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  3.085  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  2.365  N/A
ASN 88.A ND2   LEU 131.A O    no hydrogen  3.157  N/A
CYS 91.A N     ASN 88.A O     no hydrogen  2.999  N/A
CYS 91.A SG    LEU 131.A O    no hydrogen  3.733  N/A
ASP 96.A N     ASP 99.A OD2   no hydrogen  3.207  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  3.042  N/A
VAL 101.A N    GLY 50.A O     no hydrogen  3.035  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.992  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.797  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.053  N/A
ARG 108.A NH1  ALA 112.A O    no hydrogen  2.280  N/A
ILE 116.A N    LYS 113.A O    no hydrogen  3.200  N/A
ARG 120.A NE   GLY 110.A O    no hydrogen  2.688  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  3.371  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.993  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  2.660  N/A
VAL 126.A N    VAL 129.A O    no hydrogen  2.772  N/A
SER 127.A N    GLU 100.A O    no hydrogen  3.370  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.876  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  3.029  N/A
LEU 132.A N    SER 130.A OG   no hydrogen  3.156  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.954  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  2.923  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.795  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.921  N/A
GLU 137.A N    LEU 134.A O    no hydrogen  2.999  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  2.606  N/A
LYS 139.A N    ALA 133.A O    no hydrogen  3.501  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.583  N/A
LYS 141.A NZ   ASP 96.A OD2   no hydrogen  3.336  N/A
LYS 141.A NZ   ASP 99.A OD2   no hydrogen  2.882  N/A