Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8g_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.927  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  3.322  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.732  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.982  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.804  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.703  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.799  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.704  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.262  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.779  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  2.943  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.994  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.009  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.895  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.798  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.416  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.998  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.436  N/A
TYR 35.A OH   LYS 4.A O     no hydrogen  3.336  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.111  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.832  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.935  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  3.182  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.990  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.010  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.424  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.851  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.951  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.910  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.019  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.990  N/A
SER 52.A OG   LYS 54.A O    no hydrogen  3.187  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.239  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.087  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.790  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.698  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.943  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.327  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.836  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.993  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.762  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.128  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.978  N/A
CYS 76.A SG   CYS 102.A O   no hydrogen  3.752  N/A
CYS 79.A N    CYS 76.A O    no hydrogen  2.786  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.858  N/A
THR 83.A N    PRO 74.A O    no hydrogen  2.912  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.652  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.163  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.909  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  3.083  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.867  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.627  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.102  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.620  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.024  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.238  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.746  N/A