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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N     THR 4.A O     no hydrogen  2.985  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  3.202  N/A
SER 10.A N    LYS 6.A O     no hydrogen  3.009  N/A
SER 10.A OG   LYS 6.A O     no hydrogen  2.917  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.841  N/A
LYS 12.A N    SER 8.A O     no hydrogen  2.888  N/A
ARG 13.A N    GLU 9.A O     no hydrogen  3.007  N/A
ILE 14.A N    SER 10.A O    no hydrogen  3.029  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.778  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  2.791  N/A
GLU 17.A N    ARG 13.A O    no hydrogen  3.121  N/A
LEU 18.A N    ILE 14.A O    no hydrogen  3.128  N/A
ASP 19.A N    GLY 15.A O    no hydrogen  2.975  N/A
SER 20.A N    ASP 16.A O    no hydrogen  3.150  N/A
SER 20.A OG   ASP 16.A O    no hydrogen  2.661  N/A
ASN 21.A ND2  GLU 17.A OE2  no hydrogen  3.157  N/A
LEU 24.A N    ASN 21.A OD1  no hydrogen  2.673  N/A
GLN 25.A N    ASN 21.A O    no hydrogen  3.027  N/A
ARG 26.A N    MET 22.A O    no hydrogen  2.773  N/A
MET 27.A N    GLU 23.A O    no hydrogen  2.915  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  3.053  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  3.119  N/A
ALA 30.A N    ARG 26.A O    no hydrogen  2.931  N/A
ALA 30.A N    MET 27.A O    no hydrogen  3.089  N/A
SER 35.A N    ASP 34.A OD1  no hydrogen  2.496  N/A
GLU 38.A N    SER 35.A OG   no hydrogen  3.162  N/A
VAL 39.A N    SER 35.A O    no hydrogen  3.369  N/A
PHE 40.A N    PRO 36.A O    no hydrogen  3.099  N/A
PHE 41.A N    ARG 37.A O    no hydrogen  3.037  N/A
ARG 42.A N    GLU 38.A O    no hydrogen  2.917  N/A
ARG 42.A NH2  GLU 38.A OE2  no hydrogen  2.567  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  2.747  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.919  N/A
ALA 45.A N    ARG 42.A O    no hydrogen  3.254  N/A
ASP 46.A N    ARG 42.A O    no hydrogen  2.968  N/A
MET 47.A N    VAL 43.A O    no hydrogen  2.857  N/A
PHE 48.A N    ALA 45.A O    no hydrogen  3.234  N/A
SER 49.A N    ASP 46.A O    no hydrogen  3.444  N/A
GLY 51.A N    PHE 48.A O    no hydrogen  3.225  N/A
ASN 52.A N    ASP 50.A OD1  no hydrogen  3.155  N/A
ARG 57.A N    ASN 54.A OD1  no hydrogen  2.887  N/A
ARG 57.A NH1  ASP 50.A OD1  no hydrogen  2.838  N/A
ARG 57.A NH2  ASP 50.A OD2  no hydrogen  3.130  N/A
VAL 58.A N    ASN 54.A O    no hydrogen  3.266  N/A
VAL 59.A N    TRP 55.A O    no hydrogen  3.144  N/A
ALA 60.A N    GLY 56.A O    no hydrogen  3.060  N/A
LEU 61.A N    ARG 57.A O    no hydrogen  2.911  N/A
PHE 62.A N    VAL 58.A O    no hydrogen  2.692  N/A
TYR 63.A N    VAL 59.A O    no hydrogen  2.846  N/A
PHE 64.A N    ALA 60.A O    no hydrogen  3.009  N/A
ALA 65.A N    LEU 61.A O    no hydrogen  2.799  N/A
SER 66.A N    PHE 62.A O    no hydrogen  2.742  N/A
SER 66.A OG   PHE 62.A O    no hydrogen  3.204  N/A
SER 66.A OG   TYR 63.A O    no hydrogen  2.773  N/A
LYS 67.A N    TYR 63.A O    no hydrogen  3.164  N/A
LEU 68.A N    PHE 64.A O    no hydrogen  3.225  N/A
VAL 69.A N    ALA 65.A O    no hydrogen  3.074  N/A
LEU 70.A N    SER 66.A O    no hydrogen  3.468  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.096  N/A
LYS 71.A NZ   ASP 32.A OD1  no hydrogen  3.550  N/A
ALA 72.A N    LEU 68.A O    no hydrogen  2.711  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  2.820  N/A
SER 74.A N    LEU 70.A O    no hydrogen  2.959  N/A
SER 74.A N    LYS 71.A O    no hydrogen  2.945  N/A
SER 74.A OG   LYS 71.A O    no hydrogen  2.535  N/A
THR 75.A N    ALA 72.A O    no hydrogen  3.277  N/A
THR 75.A OG1  ALA 72.A O    no hydrogen  2.853  N/A
LYS 76.A N    LEU 73.A O    no hydrogen  3.007  N/A