Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8btd_Lb.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     LYS 6.A O      no hydrogen  3.212  N/A
ARG 11.A N     ARG 8.A O      no hydrogen  3.095  N/A
HIS 13.A ND1   ARG 10.A O     no hydrogen  3.119  N/A
MET 16.A N     HIS 13.A O     no hydrogen  3.354  N/A
LYS 40.A N     GLY 35.A O     no hydrogen  2.910  N/A
ARG 41.A NE    LEU 37.A O     no hydrogen  2.874  N/A
PHE 44.A N     LYS 40.A O     no hydrogen  3.032  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.844  N/A
LYS 46.A N     THR 42.A O     no hydrogen  3.056  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.112  N/A
HIS 48.A N     PHE 44.A O     no hydrogen  2.697  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  3.320  N/A
TYR 68.A N     ARG 64.A O     no hydrogen  3.169  N/A
ILE 72.A N     LYS 110.A O    no hydrogen  3.316  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.068  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  3.152  N/A
ILE 81.A N     TRP 78.A O     no hydrogen  2.989  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.976  N/A
GLN 85.A N     PRO 82.A O     no hydrogen  3.078  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.638  N/A
ASP 87.A N     GLU 83.A O     no hydrogen  3.401  N/A
GLY 88.A N     ASP 87.A OD1   no hydrogen  2.806  N/A
PHE 89.A N     GLN 85.A O     no hydrogen  2.888  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.372  N/A
GLN 91.A N     ASP 87.A O     no hydrogen  2.972  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.004  N/A
LYS 93.A N     PHE 89.A O     no hydrogen  3.362  N/A
LYS 93.A NZ    LEU 90.A O     no hydrogen  2.976  N/A
THR 96.A OG1   GLU 97.A OE2   no hydrogen  3.228  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.281  N/A
VAL 101.A N    ILE 123.A O    no hydrogen  3.169  N/A
VAL 103.A N    LYS 125.A O    no hydrogen  2.946  N/A
THR 104.A OG1  ASP 102.A OD1  no hydrogen  2.839  N/A
ARG 105.A N    ASP 102.A O    no hydrogen  3.053  N/A
PHE 106.A N    ASP 102.A O    no hydrogen  3.300  N/A
GLY 107.A N    THR 104.A O    no hydrogen  3.097  N/A
PHE 108.A N    VAL 103.A O    no hydrogen  2.921  N/A
PHE 109.A N    PRO 70.A O     no hydrogen  3.108  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.350  N/A
VAL 111.A N    TYR 128.A O    no hydrogen  3.225  N/A
LEU 112.A N    ILE 72.A O     no hydrogen  3.090  N/A
ARG 114.A NE   ARG 114.A O    no hydrogen  3.336  N/A
ARG 114.A NH2  ASP 75.A OD2   no hydrogen  2.958  N/A
SER 116.A OG   LEU 117.A O    no hydrogen  3.092  N/A
CYS 120.A N    PRO 118.A O    no hydrogen  2.782  N/A
CYS 120.A SG   PHE 89.A O     no hydrogen  3.184  N/A
CYS 120.A SG   PRO 121.A O    no hydrogen  3.640  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  3.037  N/A
ILE 124.A N    VAL 143.A O    no hydrogen  3.180  N/A
LYS 125.A N    VAL 101.A O    no hydrogen  2.714  N/A
ARG 127.A N    PHE 109.A O    no hydrogen  2.909  N/A
ARG 127.A NH1  PRO 148.A O    no hydrogen  2.865  N/A
ARG 127.A NH2  PRO 148.A O    no hydrogen  3.280  N/A
GLU 134.A N    SER 130.A O    no hydrogen  2.826  N/A
LYS 135.A N    SER 131.A O    no hydrogen  3.051  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.131  N/A
LYS 136.A NZ   GLY 115.A O    no hydrogen  2.949  N/A
LEU 137.A N    ALA 133.A O    no hydrogen  2.887  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.818  N/A
ARG 138.A NE   GLU 134.A OE1  no hydrogen  3.397  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.281  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.991  N/A
GLY 141.A N    LEU 137.A O    no hydrogen  3.286  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.106  N/A
VAL 143.A N    ILE 122.A O    no hydrogen  2.996  N/A
LEU 145.A N    ILE 124.A O    no hydrogen  3.006  N/A
VAL 147.A N    ALA 126.A O    no hydrogen  2.761  N/A