Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.188  N/A
SER 4.A N     ASN 11.A O    no hydrogen  2.638  N/A
SER 4.A OG    ILE 6.A O     no hydrogen  3.525  N/A
SER 4.A OG    ASN 11.A O    no hydrogen  3.277  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  3.017  N/A
ASN 11.A ND2  ALA 2.A O     no hydrogen  2.476  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  3.163  N/A
VAL 21.A N    GLU 20.A OE1  no hydrogen  3.045  N/A
TYR 27.A N    LYS 24.A O    no hydrogen  3.210  N/A
ARG 28.A N    ILE 25.A O    no hydrogen  2.928  N/A
ALA 31.A N    ARG 28.A O    no hydrogen  3.171  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  3.308  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  3.158  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  3.308  N/A
VAL 37.A N    SER 33.A O    no hydrogen  3.085  N/A
PHE 38.A N    GLN 34.A O    no hydrogen  3.009  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.019  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.957  N/A
SER 41.A N    VAL 37.A O    no hydrogen  2.971  N/A
SER 41.A OG   VAL 37.A O    no hydrogen  3.190  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.792  N/A
ILE 42.A N    PHE 38.A O    no hydrogen  3.229  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.017  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  3.144  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.196  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.084  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.599  N/A
GLY 48.A N    LYS 44.A O    no hydrogen  3.192  N/A
ALA 50.A N    GLU 53.A OE2  no hydrogen  2.793  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.055  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.220  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.951  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.138  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.293  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.260  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.014  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.792  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  2.867  N/A
ALA 63.A N    ILE 60.A O    no hydrogen  3.212  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.735  N/A
GLU 65.A N    GLU 65.A OE1  no hydrogen  2.695  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.615  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.894  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.329  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.154  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.022  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  3.025  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.881  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  2.818  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.728  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.987  N/A
ARG 81.A N    THR 78.A OG1  no hydrogen  3.258  N/A
ALA 82.A N    THR 78.A O    no hydrogen  3.185  N/A
LEU 83.A N    HIS 79.A O    no hydrogen  3.024  N/A
ARG 84.A N    LYS 80.A O    no hydrogen  3.399  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  3.038  N/A
LYS 85.A NZ   GLU 88.A OE2  no hydrogen  2.688  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  2.898  N/A
GLU 87.A N    LEU 83.A O    no hydrogen  3.317  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  3.153  N/A
MET 89.A N    LYS 85.A O    no hydrogen  3.113  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.988  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  3.517  N/A
THR 90.A OG1  GLU 87.A O    no hydrogen  2.296  N/A
THR 90.A OG1  GLU 87.A OE1  no hydrogen  3.453  N/A
GLN 91.A N    GLU 87.A O    no hydrogen  2.870  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  2.982  N/A
ILE 93.A N    MET 89.A O    no hydrogen  3.027  N/A
ALA 94.A N    THR 90.A O    no hydrogen  2.975  N/A
GLU 95.A N    GLN 91.A O    no hydrogen  2.974  N/A
GLU 95.A N    VAL 92.A O    no hydrogen  3.206  N/A
SER 96.A N    ILE 93.A O    no hydrogen  2.951  N/A
SER 96.A OG   VAL 92.A O    no hydrogen  3.279  N/A