Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  3.023  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  3.356  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  2.857  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.204  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.235  N/A
SER 12.A OG    GLU 11.A OE1   no hydrogen  3.179  N/A
ARG 13.A NE    VAL 10.A O     no hydrogen  2.680  N/A
ARG 13.A NH2   LEU 9.A O      no hydrogen  3.362  N/A
ARG 16.A NH1   LEU 82.A O     no hydrogen  3.404  N/A
ARG 16.A NH2   LEU 82.A O     no hydrogen  2.465  N/A
THR 27.A OG1   ILE 86.A O     no hydrogen  3.429  N/A
VAL 28.A N     THR 27.A OG1   no hydrogen  2.367  N/A
ARG 29.A N     PHE 45.A O     no hydrogen  2.657  N/A
SER 31.A OG    GLN 43.A O     no hydrogen  3.193  N/A
LYS 33.A N     SER 31.A OG    no hydrogen  3.252  N/A
ASN 38.A N     LYS 35.A O     no hydrogen  2.641  N/A
ASN 38.A ND2   THR 40.A O     no hydrogen  3.165  N/A
GLN 43.A N     SER 31.A OG    no hydrogen  3.239  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.079  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.963  N/A
ARG 51.A NE    TYR 100.A OH   no hydrogen  3.326  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.930  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.533  N/A
ASN 58.A ND2   ASN 55.A O     no hydrogen  3.134  N/A
THR 59.A N     PHE 57.A O     no hydrogen  2.408  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.887  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.128  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.031  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.927  N/A
THR 62.A OG1   ARG 74.A O     no hydrogen  3.335  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.892  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.913  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.595  N/A
LYS 65.A NZ    GLU 46.A O     no hydrogen  3.509  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.455  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  3.120  N/A
ARG 74.A NH2   TYR 32.A OH    no hydrogen  3.155  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.716  N/A
LYS 85.A NZ    THR 27.A OG1   no hydrogen  3.328  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  3.079  N/A
VAL 89.A N     ASP 26.A O     no hydrogen  3.229  N/A
ARG 93.A N     ARG 91.A O     no hydrogen  2.214  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.068  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.319  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.307  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.899  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.136  N/A
SER 106.A OG   ASN 104.A O    no hydrogen  2.896  N/A
GLU 109.A N    ASP 107.A OD1  no hydrogen  2.592  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.265  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.907  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  3.110  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.694  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  2.848  N/A
ARG 120.A NH2  ARG 91.A O     no hydrogen  3.508  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.756  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.844  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.332  N/A
GLN 123.A NE2  LYS 119.A O    no hydrogen  2.967  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.371  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  3.031  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.032  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  2.918  N/A
ALA 130.A N    GLU 128.A OE1  no hydrogen  2.839  N/A
ALA 131.A N    ARG 129.A O    no hydrogen  2.804  N/A