Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q08_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 4.A OG     no hydrogen  3.297  N/A
ASP 8.A N     SER 4.A O      no hydrogen  3.281  N/A
ALA 9.A N     LEU 6.A O      no hydrogen  3.203  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  3.207  N/A
ASN 11.A N    ALA 7.A O      no hydrogen  3.208  N/A
ILE 13.A N    ALA 9.A O      no hydrogen  2.958  N/A
ASN 14.A N    LEU 10.A O     no hydrogen  2.778  N/A
ASN 14.A ND2  CYS 71.A O     no hydrogen  2.301  N/A
ASN 15.A N    ASN 11.A O     no hydrogen  2.660  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.137  N/A
ALA 16.A N    ILE 13.A O     no hydrogen  3.253  N/A
GLU 17.A N    ILE 13.A O     no hydrogen  2.811  N/A
LYS 18.A N    ASN 14.A O     no hydrogen  3.091  N/A
LYS 18.A NZ   GLU 17.A OE2   no hydrogen  3.119  N/A
LYS 18.A NZ   ASN 69.A O     no hydrogen  3.351  N/A
THR 19.A OG1  ASN 15.A O     no hydrogen  3.085  N/A
GLY 20.A N    GLU 17.A O     no hydrogen  3.084  N/A
LYS 21.A N    ALA 16.A O     no hydrogen  3.134  N/A
ARG 22.A NE   GLY 20.A O     no hydrogen  3.045  N/A
VAL 24.A N    VAL 62.A O     no hydrogen  3.120  N/A
ILE 26.A N    ILE 60.A O     no hydrogen  2.568  N/A
SER 29.A N    GLY 58.A O     no hydrogen  2.758  N/A
ILE 33.A N    SER 30.A OG    no hydrogen  3.275  N/A
ILE 34.A N    SER 30.A O     no hydrogen  2.779  N/A
LYS 35.A N    LYS 31.A O     no hydrogen  2.757  N/A
PHE 36.A N    VAL 32.A O     no hydrogen  2.997  N/A
LEU 37.A N    ILE 33.A O     no hydrogen  2.919  N/A
THR 38.A N    ILE 34.A O     no hydrogen  3.255  N/A
THR 38.A OG1  ILE 34.A O     no hydrogen  3.101  N/A
VAL 39.A N    LYS 35.A O     no hydrogen  3.419  N/A
MET 40.A N    PHE 36.A O     no hydrogen  3.274  N/A
GLN 41.A N    LEU 37.A O     no hydrogen  2.567  N/A
GLN 41.A NE2  GLY 47.A O     no hydrogen  2.898  N/A
LYS 42.A N    THR 38.A O     no hydrogen  2.897  N/A
LYS 42.A NZ   HIS 43.A NE2   no hydrogen  2.936  N/A
LYS 42.A NZ   GLU 114.A OE2  no hydrogen  3.012  N/A
HIS 43.A NE2  ASP 111.A OD2  no hydrogen  3.163  N/A
GLY 44.A N    GLN 41.A O     no hydrogen  2.988  N/A
TYR 45.A N    MET 40.A O     no hydrogen  3.249  N/A
GLY 47.A N    GLN 63.A O     no hydrogen  2.849  N/A
GLU 50.A N    VAL 61.A O     no hydrogen  2.727  N/A
ILE 52.A N    LYS 59.A O     no hydrogen  2.974  N/A
HIS 55.A N    ASP 53.A OD1   no hydrogen  2.762  N/A
ARG 56.A NH1  ASP 54.A O     no hydrogen  2.895  N/A
LYS 59.A N    ILE 52.A O     no hydrogen  3.315  N/A
ILE 60.A N    ILE 26.A O     no hydrogen  2.825  N/A
VAL 61.A N    GLU 50.A O     no hydrogen  2.909  N/A
VAL 62.A N    VAL 24.A O     no hydrogen  2.832  N/A
LEU 64.A N    ARG 22.A O     no hydrogen  2.431  N/A
ASN 65.A ND2  GLY 44.A O     no hydrogen  2.349  N/A
ARG 67.A N    ASN 65.A OD1   no hydrogen  3.057  N/A
ASN 69.A N    TYR 129.A O    no hydrogen  2.660  N/A
LYS 70.A N    TYR 129.A O    no hydrogen  3.216  N/A
CYS 71.A N    ASN 14.A OD1   no hydrogen  3.378  N/A
CYS 71.A SG   LEU 10.A O     no hydrogen  4.007  N/A
CYS 71.A SG   ASN 14.A OD1   no hydrogen  3.784  N/A
GLY 72.A N    PHE 127.A O    no hydrogen  3.231  N/A
VAL 80.A N    GLY 122.A O    no hydrogen  2.889  N/A
LYS 81.A N    ASP 84.A OD2   no hydrogen  3.172  N/A
ASP 84.A N    LYS 81.A O     no hydrogen  2.658  N/A
GLU 86.A N    GLU 86.A OE1   no hydrogen  2.602  N/A
THR 89.A N    ILE 85.A O     no hydrogen  2.872  N/A
THR 89.A OG1  ILE 85.A O     no hydrogen  3.176  N/A
THR 89.A OG1  GLU 86.A O     no hydrogen  2.851  N/A
THR 89.A OG1  ASP 90.A OD1   no hydrogen  3.527  N/A
ASP 90.A N    GLU 86.A O     no hydrogen  3.179  N/A
ASN 91.A N    ARG 87.A O     no hydrogen  3.214  N/A
LEU 92.A N    TRP 88.A O     no hydrogen  3.173  N/A
LEU 93.A N    THR 89.A O     no hydrogen  2.855  N/A
TYR 100.A N   VAL 128.A O    no hydrogen  2.753  N/A
VAL 101.A N   HIS 112.A ND1  no hydrogen  3.084  N/A
ILE 102.A N   GLY 126.A O    no hydrogen  3.144  N/A
LEU 103.A N   MET 110.A O    no hydrogen  2.537  N/A
THR 104.A N   LYS 123.A O    no hydrogen  2.878  N/A
THR 105.A N   GLY 108.A O    no hydrogen  3.114  N/A
GLY 108.A N   THR 105.A O    no hydrogen  2.903  N/A
MET 110.A N   LEU 103.A O    no hydrogen  2.777  N/A
GLU 114.A N   ASP 111.A OD1  no hydrogen  3.171  N/A
ALA 115.A N   ASP 111.A O    no hydrogen  2.764  N/A
ARG 116.A N   HIS 112.A O    no hydrogen  2.967  N/A
ARG 117.A N   GLU 113.A O    no hydrogen  3.198  N/A
LYS 118.A N   GLU 114.A O    no hydrogen  3.417  N/A
HIS 119.A N   ARG 116.A O    no hydrogen  3.265  N/A
VAL 120.A N   ALA 115.A O    no hydrogen  3.248  N/A
SER 121.A OG  VAL 80.A O     no hydrogen  2.155  N/A
LYS 123.A N   THR 104.A O    no hydrogen  2.895  N/A
LYS 123.A NZ  ASN 79.A OD1   no hydrogen  3.197  N/A
ILE 124.A N   PHE 78.A O     no hydrogen  2.945  N/A
LEU 125.A N   ILE 102.A O    no hydrogen  2.764  N/A
GLY 126.A N   ILE 102.A O    no hydrogen  3.125  N/A
PHE 127.A N   GLY 72.A O     no hydrogen  2.880  N/A
VAL 128.A N   TYR 100.A O    no hydrogen  3.109  N/A
TYR 129.A N   LYS 70.A O     no hydrogen  3.269  N/A