Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    ALA 55.A O    no hydrogen  3.018  N/A
LYS 8.A N     ASP 10.A OD2  no hydrogen  3.384  N/A
THR 11.A N    ASP 10.A OD1  no hydrogen  2.711  N/A
THR 11.A OG1  ASP 10.A O    no hydrogen  2.745  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.822  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.159  N/A
ALA 15.A N    LYS 57.A O    no hydrogen  2.794  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.405  N/A
ARG 22.A N    LYS 20.A O    no hydrogen  3.012  N/A
LYS 25.A NZ   ASP 10.A O    no hydrogen  3.073  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  3.519  N/A
LYS 27.A NZ   ASP 10.A OD1  no hydrogen  3.157  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  2.979  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.360  N/A
VAL 36.A N    LEU 53.A O    no hydrogen  2.710  N/A
ASN 42.A N    TYR 19.A OH   no hydrogen  3.420  N/A
ASN 42.A ND2  GLU 39.A O    no hydrogen  3.522  N/A
ALA 55.A N    TYR 34.A O    no hydrogen  3.167  N/A
SER 56.A N    HIS 54.A ND1  no hydrogen  3.007  N/A
LYS 57.A N    HIS 54.A O    no hydrogen  2.933  N/A
ARG 59.A N    LEU 13.A O    no hydrogen  3.157  N/A
LYS 67.A NZ   ARG 83.A O    no hydrogen  2.642  N/A
THR 69.A OG1  ARG 70.A O    no hydrogen  3.104  N/A
ARG 70.A N    LYS 81.A O    no hydrogen  2.978  N/A
GLU 77.A N    LYS 73.A O    no hydrogen  3.242  N/A
LYS 81.A NZ   VAL 84.A O    no hydrogen  3.563  N/A
CYS 85.A SG   CYS 62.A O    no hydrogen  3.028  N/A
CYS 85.A SG   PRO 63.A O    no hydrogen  2.428  N/A
CYS 85.A SG   ARG 83.A O    no hydrogen  3.176  N/A