Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5m_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 2.A O      no hydrogen  2.530  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.638  N/A
GLU 7.A N      LYS 14.A O     no hydrogen  2.887  N/A
LYS 16.A N     SER 5.A O      no hydrogen  2.798  N/A
LYS 19.A N     VAL 68.A O     no hydrogen  3.029  N/A
LYS 19.A NZ    GLU 70.A OE2   no hydrogen  3.116  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  3.095  N/A
VAL 24.A N     VAL 13.A O     no hydrogen  3.391  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  2.659  N/A
VAL 33.A N     GLU 35.A OE2   no hydrogen  3.058  N/A
GLU 35.A N     VAL 33.A O     no hydrogen  2.753  N/A
SER 45.A N     HIS 50.A ND1   no hydrogen  3.213  N/A
SER 45.A OG    HIS 50.A ND1   no hydrogen  2.500  N/A
GLU 47.A N     SER 45.A OG    no hydrogen  3.336  N/A
HIS 50.A ND1   SER 45.A OG    no hydrogen  2.500  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.873  N/A
SER 52.A N     ARG 48.A O     no hydrogen  2.823  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.049  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  2.812  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  2.889  N/A
THR 57.A N     LEU 53.A O     no hydrogen  3.186  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  2.763  N/A
THR 59.A N     LEU 56.A O     no hydrogen  3.229  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.547  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.990  N/A
ILE 61.A N     THR 57.A O     no hydrogen  2.997  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.906  N/A
ALA 64.A N     ILE 61.A O     no hydrogen  2.339  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.855  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.237  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.818  N/A
SER 69.A N     LYS 66.A O     no hydrogen  3.303  N/A
SER 69.A OG    LYS 66.A O     no hydrogen  3.488  N/A
TYR 72.A OH    GLU 70.A OE2   no hydrogen  3.306  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.547  N/A
ILE 78.A N     THR 118.A O    no hydrogen  2.881  N/A
TYR 83.A N     ILE 81.A O     no hydrogen  2.438  N/A
ARG 84.A N     THR 95.A O     no hydrogen  3.351  N/A
ALA 85.A N     PRO 117.A O    no hydrogen  3.037  N/A
ARG 86.A N     GLU 93.A O     no hydrogen  2.792  N/A
LEU 92.A N     VAL 104.A O    no hydrogen  3.346  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  2.921  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.086  N/A
THR 95.A OG1   GLY 82.A O     no hydrogen  3.531  N/A
HIS 100.A ND1  SER 99.A O     no hydrogen  2.825  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.777  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  3.005  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  3.016  N/A
THR 111.A N    SER 123.A O    no hydrogen  3.084  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  2.883  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  3.188  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  3.199  N/A
VAL 122.A N    LYS 74.A O     no hydrogen  2.884  N/A
SER 123.A N    THR 111.A O    no hydrogen  3.128  N/A
SER 123.A OG   GLU 113.A OE2  no hydrogen  3.180  N/A
GLN 128.A N    ASP 126.A OD1  no hydrogen  3.020  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  3.536  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.606  N/A
GLN 132.A NE2  ASN 136.A OD1  no hydrogen  3.199  N/A
VAL 133.A N    LYS 129.A O    no hydrogen  2.984  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.528  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.740  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.869  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  2.949  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  3.004  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.545  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  2.870  N/A
ARG 141.A N    ARG 138.A O    no hydrogen  3.274  N/A
ARG 141.A NE   VAL 96.A O     no hydrogen  2.661  N/A
ALA 145.A N    PRO 143.A O    no hydrogen  2.393  N/A
GLY 150.A N    LYS 79.A O     no hydrogen  3.308  N/A
ILE 151.A N    ARG 141.A O    no hydrogen  3.247  N/A
TYR 152.A OH   GLU 148.A O    no hydrogen  2.622  N/A