Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9j_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  2.958  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.957  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.813  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.929  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  2.863  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  2.927  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.165  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  3.308  N/A
ARG 13.A N     GLU 11.A O     no hydrogen  3.093  N/A
ARG 16.A NH1   SER 80.A O     no hydrogen  3.020  N/A
ASP 26.A N     GLN 90.A O     no hydrogen  2.966  N/A
THR 27.A OG1   VAL 28.A O     no hydrogen  3.504  N/A
ARG 29.A NH1   ASP 44.A OD2   no hydrogen  3.045  N/A
SER 31.A OG    VAL 30.A O     no hydrogen  2.762  N/A
SER 31.A OG    PHE 45.A O     no hydrogen  3.350  N/A
ARG 39.A N     GLU 36.A O     no hydrogen  3.306  N/A
THR 40.A OG1   ARG 39.A O     no hydrogen  2.389  N/A
ARG 51.A N     THR 62.A O     no hydrogen  3.004  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.964  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  2.863  N/A
ARG 53.A NH2   ASN 58.A O     no hydrogen  2.622  N/A
ASN 58.A N     ASN 55.A OD1   no hydrogen  3.063  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.486  N/A
THR 60.A N     ARG 53.A O     no hydrogen  2.948  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.990  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.855  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.864  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.901  N/A
LYS 65.A NZ    GLU 46.A OE1   no hydrogen  3.158  N/A
LYS 65.A NZ    GLU 46.A OE2   no hydrogen  3.003  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.924  N/A
SER 67.A OG    VAL 66.A O     no hydrogen  2.553  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.854  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.846  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.932  N/A
HIS 79.A N     PRO 77.A O     no hydrogen  2.197  N/A
HIS 79.A ND1   LEU 78.A O     no hydrogen  2.984  N/A
LEU 82.A N     SER 80.A O     no hydrogen  2.568  N/A
GLN 84.A N     LEU 82.A O     no hydrogen  2.268  N/A
ILE 86.A N     GLN 84.A O     no hydrogen  2.641  N/A
ILE 88.A N     THR 27.A O     no hydrogen  2.681  N/A
ARG 91.A N     VAL 89.A O     no hydrogen  2.608  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.707  N/A
ARG 103.A NE   TYR 100.A O    no hydrogen  3.586  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.444  N/A
ILE 110.A N    ASP 107.A O    no hydrogen  2.845  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.312  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.082  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.957  N/A
LEU 114.A N    ARG 111.A O    no hydrogen  3.476  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.799  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  2.932  N/A
GLN 123.A N    ARG 120.A O    no hydrogen  2.989  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  2.927  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.433  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.796  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.897  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.909  N/A
ARG 129.A NE   GLU 128.A O    no hydrogen  2.405  N/A
ARG 129.A NH1  GLU 128.A O    no hydrogen  2.748  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.098  N/A
LYS 132.A NZ   ALA 135.A O    no hydrogen  3.134  N/A
LYS 132.A NZ   GLN 136.A OE1  no hydrogen  3.421  N/A
GLN 136.A N    GLU 133.A O    no hydrogen  3.126  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.356  N/A