Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b0y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  3.497  N/A
MET 1.A N      GLU 83.A OE1   no hydrogen  3.519  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  3.117  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  3.075  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  3.139  N/A
TYR 17.A N     HIS 14.A O     no hydrogen  3.366  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.885  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  3.120  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  2.544  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  3.026  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  3.056  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.296  N/A
LYS 29.A N     THR 25.A O     no hydrogen  3.004  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.823  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.845  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.959  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.431  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  3.492  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.142  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  3.237  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  3.033  N/A
CYS 38.A SG    ASN 155.A O    no hydrogen  3.126  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.399  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.554  N/A
TYR 42.A N     THR 39.A OG1   no hydrogen  3.343  N/A
PHE 44.A N     PHE 77.A O     no hydrogen  2.571  N/A
ILE 46.A N     ILE 75.A O     no hydrogen  2.712  N/A
ALA 47.A N     ILE 75.A O     no hydrogen  3.439  N/A
THR 49.A N     LYS 73.A O     no hydrogen  2.785  N/A
THR 50.A N     LYS 73.A O     no hydrogen  3.285  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  2.516  N/A
ASN 53.A N     LYS 71.A O     no hydrogen  3.176  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  2.886  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.179  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.631  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  3.072  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  2.901  N/A
LYS 71.A NZ    PRO 69.A O     no hydrogen  2.718  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  3.206  N/A
TYR 72.A OH    HIS 9.A ND1    no hydrogen  2.670  N/A
LYS 73.A N     THR 50.A O     no hydrogen  2.438  N/A
LYS 73.A NZ    ASP 52.A OD1   no hydrogen  2.851  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.933  N/A
ILE 75.A N     ALA 47.A O     no hydrogen  2.967  N/A
PHE 77.A N     PHE 44.A O     no hydrogen  2.393  N/A
ARG 78.A N     MET 1.A O      no hydrogen  3.463  N/A
ARG 78.A NE    LYS 41.A O     no hydrogen  2.644  N/A
ARG 78.A NH2   GLY 40.A O     no hydrogen  3.250  N/A
ARG 78.A NH2   LYS 41.A O     no hydrogen  2.745  N/A
PHE 80.A N     GLU 83.A OE2   no hydrogen  3.070  N/A
GLY 82.A N     ILE 147.A O    no hydrogen  2.825  N/A
GLU 83.A N     PHE 80.A O     no hydrogen  3.318  N/A
VAL 85.A N     LEU 145.A O    no hydrogen  3.349  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.805  N/A
VAL 89.A N     ASP 141.A O    no hydrogen  2.780  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.858  N/A
THR 90.A OG1   PHE 98.A O     no hydrogen  2.916  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.423  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  3.154  N/A
VAL 95.A N     ASN 93.A OD1   no hydrogen  3.062  N/A
LEU 97.A N     ILE 108.A O    no hydrogen  2.730  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  3.079  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.853  N/A
THR 99.A OG1   CYS 106.A O    no hydrogen  3.277  N/A
GLU 100.A N    VAL 88.A O     no hydrogen  2.961  N/A
ILE 101.A N    MET 104.A O    no hydrogen  2.513  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.914  N/A
CYS 106.A N    THR 99.A O     no hydrogen  2.717  N/A
CYS 106.A SG   THR 99.A O     no hydrogen  3.485  N/A
CYS 106.A SG   THR 99.A OG1   no hydrogen  3.000  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.682  N/A
SER 112.A OG   SER 109.A O    no hydrogen  3.105  N/A
ILE 113.A N    SER 109.A O    no hydrogen  3.349  N/A
MET 117.A N    PRO 114.A O    no hydrogen  3.358  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.704  N/A
SER 123.A N    ASP 120.A O    no hydrogen  3.385  N/A
CYS 127.A SG   TYR 128.A O    no hydrogen  3.180  N/A
CYS 127.A SG   ILE 137.A O    no hydrogen  2.950  N/A
TYR 128.A N    ILE 137.A O    no hydrogen  2.804  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  2.739  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  3.173  N/A
GLU 133.A N    THR 130.A O    no hydrogen  2.921  N/A
ASP 134.A N    THR 130.A OG1  no hydrogen  3.299  N/A
ILE 137.A N    TYR 128.A O    no hydrogen  3.148  N/A
GLN 138.A N    ASP 141.A OD1  no hydrogen  3.413  N/A
GLN 139.A NE2  THR 90.A O     no hydrogen  2.739  N/A
ASP 140.A N    VAL 89.A O     no hydrogen  3.074  N/A
ASP 141.A N    GLN 138.A O    no hydrogen  3.385  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  3.023  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.063  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.098  N/A
LYS 146.A NZ   GLY 82.A O     no hydrogen  3.262  N/A
ILE 147.A N    GLU 83.A O     no hydrogen  2.843  N/A
VAL 148.A N    ILE 160.A O    no hydrogen  2.777  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.279  N/A
ARG 151.A N    PHE 158.A O    no hydrogen  2.760  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  2.570  N/A
ASP 156.A N    ASP 153.A O    no hydrogen  2.861  N/A
PHE 158.A N    ARG 151.A O    no hydrogen  2.443  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.872  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.814  N/A
LEU 168.A N    ASP 165.A O    no hydrogen  3.430  N/A
VAL 171.A N    GLU 142.A O    no hydrogen  3.021  N/A