Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8q_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     LYS 1.A O     no hydrogen  2.745  N/A
ARG 6.A N     LEU 2.A O     no hydrogen  3.377  N/A
ARG 6.A N     SER 3.A O     no hydrogen  3.229  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  2.969  N/A
GLN 8.A N     VAL 5.A O     no hydrogen  3.038  N/A
LEU 9.A N     VAL 5.A O     no hydrogen  3.210  N/A
LEU 9.A N     ARG 6.A O     no hydrogen  3.206  N/A
GLU 11.A N    LYS 7.A O     no hydrogen  3.210  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.182  N/A
ARG 13.A NE   GLU 65.A OE2  no hydrogen  2.686  N/A
ARG 13.A NH2  GLU 65.A OE1  no hydrogen  3.357  N/A
ARG 13.A NH2  GLU 65.A OE2  no hydrogen  3.521  N/A
LEU 15.A N    ALA 12.A O    no hydrogen  2.955  N/A
SER 16.A OG   LEU 15.A O    no hydrogen  2.450  N/A
LEU 20.A N    SER 16.A O    no hydrogen  2.972  N/A
LEU 20.A N    PRO 17.A O    no hydrogen  3.137  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  2.623  N/A
VAL 24.A N    LEU 20.A O    no hydrogen  3.184  N/A
ARG 25.A N    GLU 21.A O    no hydrogen  2.925  N/A
GLU 26.A N    LEU 23.A O    no hydrogen  2.954  N/A
LYS 27.A N    VAL 24.A O    no hydrogen  2.437  N/A
LYS 27.A NZ   GLN 55.A OE1  no hydrogen  3.519  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.978  N/A
LEU 31.A N    LYS 27.A O    no hydrogen  3.267  N/A
MET 32.A N    LYS 28.A O    no hydrogen  2.710  N/A
GLU 33.A N    ARG 29.A O    no hydrogen  2.946  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.094  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.020  N/A
PHE 36.A N    MET 32.A O    no hydrogen  3.133  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.203  N/A
SER 39.A N    ARG 35.A O    no hydrogen  2.968  N/A
SER 39.A OG   ARG 35.A O    no hydrogen  2.777  N/A
SER 44.A OG   GLY 41.A O    no hydrogen  3.239  N/A
LYS 48.A N    GLN 45.A O    no hydrogen  2.909  N/A
ILE 49.A N    ASN 46.A O    no hydrogen  2.638  N/A
ASP 51.A N    HIS 47.A O    no hydrogen  2.741  N/A
LEU 52.A N    LYS 48.A O    no hydrogen  3.213  N/A
LYS 53.A N    ILE 49.A O    no hydrogen  2.905  N/A
ARG 54.A N    ARG 50.A O    no hydrogen  3.046  N/A
GLN 55.A N    ASP 51.A O    no hydrogen  2.979  N/A
GLN 55.A N    LEU 52.A O    no hydrogen  2.833  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.921  N/A
ALA 57.A N    LYS 53.A O    no hydrogen  3.157  N/A
ARG 58.A N    ARG 54.A O    no hydrogen  3.239  N/A
LEU 59.A N    GLN 55.A O    no hydrogen  2.679  N/A
LEU 60.A N    ILE 56.A O    no hydrogen  2.867  N/A
LEU 60.A N    ALA 57.A O    no hydrogen  2.988  N/A
THR 61.A N    ALA 57.A O    no hydrogen  2.864  N/A
THR 61.A OG1  ALA 57.A O    no hydrogen  2.967  N/A
VAL 62.A N    ARG 58.A O    no hydrogen  2.825  N/A
LEU 63.A N    LEU 59.A O    no hydrogen  3.509  N/A
GLU 65.A N    THR 61.A O    no hydrogen  3.253  N/A
LYS 66.A N    VAL 62.A O    no hydrogen  2.977  N/A
LYS 66.A NZ   ARG 13.A O    no hydrogen  2.577  N/A
ARG 67.A NH1  ASN 70.A O    no hydrogen  3.520  N/A
GLN 69.A NE2  ARG 68.A O    no hydrogen  3.204  N/A