Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bxz_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      TYR 74.A O     no hydrogen  2.861  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.016  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.058  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.820  N/A
GLY 19.A N     PHE 17.A O     no hydrogen  2.722  N/A
MET 22.A N     PRO 20.A O     no hydrogen  2.968  N/A
LYS 23.A NZ    ILE 54.A O     no hydrogen  3.519  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.823  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.111  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  3.140  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.096  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.729  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.946  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  2.874  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.194  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.087  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.946  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.154  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.772  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.354  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.675  N/A
CYS 38.A SG    THR 39.A O     no hydrogen  3.525  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.427  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.350  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  2.740  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.809  N/A
TYR 44.A OH    ILE 157.A O    no hydrogen  3.202  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.835  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.164  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.812  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  3.140  N/A
GLN 57.A NE2   ASP 55.A OD2   no hydrogen  3.144  N/A
LEU 62.A N     SER 67.A O     no hydrogen  3.167  N/A
THR 64.A OG1   ASP 65.A OD1   no hydrogen  3.326  N/A
ASP 65.A N     THR 64.A OG1   no hydrogen  2.748  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.682  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  3.334  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  3.037  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.845  N/A
ASN 71.A N     GLN 57.A OE1   no hydrogen  3.441  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.784  N/A
LYS 73.A NZ    LEU 7.A O      no hydrogen  2.793  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.776  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.906  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.798  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.261  N/A
PHE 82.A N     GLU 85.A OE1   no hydrogen  3.267  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.805  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  3.206  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  3.182  N/A
VAL 91.A N     SER 141.A O    no hydrogen  2.784  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.735  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.848  N/A
CYS 94.A SG    GLY 98.A O     no hydrogen  3.510  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.865  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  3.080  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.798  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.777  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.742  N/A
VAL 103.A N    MET 106.A O    no hydrogen  3.134  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.148  N/A
LYS 107.A NZ   GLU 100.A OE1  no hydrogen  3.147  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  3.188  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  3.015  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.976  N/A
LYS 112.A NZ   GLN 117.A O    no hydrogen  3.480  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  2.807  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.939  N/A
MET 115.A N    LYS 112.A O    no hydrogen  3.323  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.948  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.133  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.842  N/A
THR 120.A OG1  GLN 131.A O    no hydrogen  3.490  N/A
ASN 122.A N    SER 129.A O    no hydrogen  3.436  N/A
ASN 122.A ND2  SER 129.A OG   no hydrogen  3.007  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.890  N/A
SER 125.A OG   SER 129.A OG   no hydrogen  2.865  N/A
SER 129.A N    ASN 122.A O    no hydrogen  3.291  N/A
SER 129.A N    SER 125.A OG   no hydrogen  2.810  N/A
SER 129.A OG   SER 125.A OG   no hydrogen  2.865  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  3.078  N/A
GLN 131.A NE2  SER 129.A OG   no hydrogen  3.218  N/A
SER 132.A OG   ASP 118.A O    no hydrogen  3.341  N/A
SER 132.A OG   ASP 118.A OD1  no hydrogen  2.740  N/A
SER 132.A OG   ASP 135.A OD2  no hydrogen  3.093  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.784  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.181  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  2.790  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  3.095  N/A
LYS 146.A N    SER 162.A O    no hydrogen  2.945  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.302  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  3.304  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  2.995  N/A
ALA 159.A N    LYS 107.A O    no hydrogen  2.839  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.902  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.773  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.974  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.564  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  3.548  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.487  N/A
GLY 169.A N    ARG 144.A O    no hydrogen  3.394  N/A
ILE 171.A N    ARG 142.A O    no hydrogen  2.830  N/A