Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 68.A O     no hydrogen  3.072  N/A
VAL 6.A N      THR 21.A O     no hydrogen  2.928  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.553  N/A
ARG 8.A N      HIS 19.A O     no hydrogen  2.495  N/A
ARG 8.A NE     THR 21.A OG1   no hydrogen  2.539  N/A
ILE 9.A N      LYS 72.A O     no hydrogen  3.148  N/A
PHE 10.A N     PHE 17.A O     no hydrogen  3.127  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  3.083  N/A
SER 12.A N     ASP 15.A O     no hydrogen  2.935  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.046  N/A
ASN 14.A N     SER 12.A OG    no hydrogen  2.952  N/A
ASP 15.A N     SER 12.A OG    no hydrogen  2.810  N/A
PHE 17.A N     PHE 10.A O     no hydrogen  2.847  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  2.665  N/A
HIS 19.A N     ARG 8.A O      no hydrogen  3.066  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.751  N/A
VAL 20.A N     ALA 30.A O     no hydrogen  2.549  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.747  N/A
THR 21.A OG1   VAL 6.A O      no hydrogen  3.566  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  2.968  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.090  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.423  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.200  N/A
LYS 26.A N     SER 24.A OG    no hydrogen  3.111  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  2.865  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.751  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.866  N/A
ALA 30.A N     VAL 20.A O     no hydrogen  3.111  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  2.681  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.679  N/A
MET 36.A N     THR 33.A OG1   no hydrogen  3.210  N/A
LYS 37.A NZ    ASP 56.A OD2   no hydrogen  2.549  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.389  N/A
SER 45.A OG    SER 12.A O     no hydrogen  2.855  N/A
SER 45.A OG    SER 45.A O     no hydrogen  2.395  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.979  N/A
SER 46.A OG    ASP 43.A O     no hydrogen  3.195  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.061  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.092  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  3.186  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.934  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.862  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.994  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.478  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.236  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.089  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.005  N/A
LYS 60.A NZ    GLU 63.A OE2   no hydrogen  2.775  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.476  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.295  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.714  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  3.335  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  3.340  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.398  N/A
THR 67.A OG1   GLN 2.A OE1    no hydrogen  3.178  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  3.452  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.819  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  3.494  N/A
ILE 71.A N     ARG 104.A O    no hydrogen  3.247  N/A
LYS 72.A N     ALA 7.A O      no hydrogen  3.080  N/A
LEU 73.A N     GLU 106.A O    no hydrogen  3.083  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.969  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  2.700  N/A
ARG 74.A NH2   ALA 75.A O     no hydrogen  3.163  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.870  N/A
GLY 77.A N     THR 81.A O     no hydrogen  3.092  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.934  N/A
LYS 80.A N     GLY 77.A O     no hydrogen  2.966  N/A
LYS 82.A NZ    GLY 78.A O     no hydrogen  2.507  N/A
THR 83.A N     THR 81.A OG1   no hydrogen  3.271  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.978  N/A
SER 90.A OG    PRO 47.A O     no hydrogen  2.433  N/A
SER 90.A OG    GLY 87.A O     no hydrogen  3.459  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.805  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.054  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  3.334  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.905  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.111  N/A
SER 98.A N     LEU 95.A O     no hydrogen  3.109  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.536  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.969  N/A
ARG 104.A N    HIS 70.A ND1   no hydrogen  2.834  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  2.966  N/A
VAL 108.A N    LEU 73.A O     no hydrogen  2.938  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  3.037  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  3.140  N/A
SER 114.A OG   THR 115.A O    no hydrogen  3.294  N/A
GLY 123.A N    GLY 120.A O    no hydrogen  3.417  N/A
ARG 125.A NH1  GLY 123.A O    no hydrogen  2.992  N/A