Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8j_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 2.A O      no hydrogen  2.462  N/A
SER 5.A N      LYS 16.A O     no hydrogen  2.691  N/A
SER 5.A OG     LYS 16.A O     no hydrogen  3.184  N/A
ALA 9.A N      ARG 12.A O     no hydrogen  3.311  N/A
ARG 12.A NH1   GLU 23.A OE2   no hydrogen  3.072  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  3.256  N/A
LYS 16.A N     SER 5.A O      no hydrogen  3.358  N/A
LYS 19.A N     VAL 68.A O     no hydrogen  2.959  N/A
LYS 19.A NZ    GLU 70.A OE2   no hydrogen  3.438  N/A
LYS 19.A NZ    TYR 72.A OH    no hydrogen  3.471  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  3.068  N/A
ARG 31.A N     GLU 29.A O     no hydrogen  2.416  N/A
VAL 33.A N     GLU 35.A OE1   no hydrogen  3.490  N/A
ARG 43.A NH2   ASP 46.A OD1   no hydrogen  2.701  N/A
SER 45.A OG    GLU 47.A OE2   no hydrogen  3.362  N/A
SER 45.A OG    HIS 50.A ND1   no hydrogen  2.711  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.814  N/A
HIS 50.A ND1   SER 45.A O     no hydrogen  3.296  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.822  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.187  N/A
LEU 53.A N     HIS 50.A O     no hydrogen  2.623  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  3.400  N/A
HIS 54.A ND1   HIS 54.A O     no hydrogen  2.567  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.942  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  3.106  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.131  N/A
LEU 60.A N     ASN 63.A OD1   no hydrogen  3.218  N/A
ILE 61.A N     THR 59.A O     no hydrogen  2.368  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.163  N/A
VAL 65.A N     ALA 62.A O     no hydrogen  3.133  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.108  N/A
LYS 66.A NZ    ALA 62.A O     no hydrogen  3.425  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.703  N/A
SER 69.A N     VAL 65.A O     no hydrogen  3.192  N/A
SER 73.A OG    GLY 71.A O     no hydrogen  3.288  N/A
LYS 74.A NZ    VAL 133.A O    no hydrogen  3.324  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.467  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.831  N/A
ILE 78.A N     THR 118.A O    no hydrogen  3.185  N/A
TYR 83.A N     ILE 81.A O     no hydrogen  2.795  N/A
ALA 85.A N     PRO 117.A O    no hydrogen  2.735  N/A
ARG 86.A N     GLU 93.A O     no hydrogen  3.064  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.211  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  2.472  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.095  N/A
THR 95.A OG1   ARG 84.A O     no hydrogen  2.897  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.848  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  2.791  N/A
GLY 109.A N    PRO 107.A O    no hydrogen  2.622  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  3.256  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.968  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  3.064  N/A
GLU 116.A N    VAL 114.A O    no hydrogen  2.638  N/A
THR 118.A OG1  GLU 116.A OE1  no hydrogen  3.261  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  2.704  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  3.245  N/A
VAL 122.A N    LYS 74.A O     no hydrogen  2.585  N/A
GLY 124.A N    TYR 72.A O     no hydrogen  3.355  N/A
ILE 125.A N    GLY 109.A O    no hydrogen  3.446  N/A
LYS 129.A N    ASP 126.A OD1  no hydrogen  3.372  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  2.830  N/A
VAL 130.A N    LYS 127.A O    no hydrogen  2.729  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.943  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  3.239  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.255  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  3.136  N/A
ASN 136.A ND2  GLN 132.A OE1  no hydrogen  3.544  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  3.236  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.628  N/A
ALA 139.A N    ASN 136.A O    no hydrogen  3.120  N/A
ARG 141.A N    ARG 138.A O    no hydrogen  2.902  N/A
TYR 146.A N    SER 144.A OG   no hydrogen  2.854  N/A
HIS 147.A N    SER 144.A OG   no hydrogen  3.335  N/A
HIS 147.A NE2  VAL 158.A O    no hydrogen  2.467  N/A
TYR 152.A N    LEU 77.A O     no hydrogen  2.783  N/A
TYR 152.A OH   GLU 148.A O    no hydrogen  2.966  N/A
TYR 152.A OH   LYS 149.A O    no hydrogen  3.320  N/A
LEU 160.A N    VAL 158.A O    no hydrogen  2.814  N/A