Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvj_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TYR 91.A OH    no hydrogen  3.287  N/A
VAL 2.A N      CYS 17.A O     no hydrogen  2.978  N/A
GLY 6.A N      ALA 13.A O     no hydrogen  2.728  N/A
THR 12.A N     LYS 65.A O     no hydrogen  2.912  N/A
ALA 13.A N     GLY 6.A O      no hydrogen  3.163  N/A
VAL 14.A N     ARG 63.A O     no hydrogen  3.162  N/A
HIS 16.A N     ARG 61.A O     no hydrogen  2.445  N/A
CYS 17.A N     VAL 2.A O      no hydrogen  3.013  N/A
LYS 18.A N     ASP 59.A O     no hydrogen  3.103  N/A
GLY 20.A N     GLY 57.A O     no hydrogen  2.446  N/A
LYS 25.A N     ILE 60.A O     no hydrogen  3.053  N/A
LYS 25.A NZ    GLY 28.A O     no hydrogen  3.334  N/A
VAL 26.A N     ARG 29.A O     no hydrogen  2.531  N/A
ASN 27.A N     VAL 62.A O     no hydrogen  2.518  N/A
ASN 27.A ND2   VAL 64.A O     no hydrogen  3.531  N/A
ARG 29.A N     VAL 26.A O     no hydrogen  3.142  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.721  N/A
MET 33.A N     PRO 30.A O     no hydrogen  3.037  N/A
ARG 37.A NH1   GLU 32.A O     no hydrogen  3.455  N/A
ARG 37.A NH2   GLU 32.A O     no hydrogen  3.142  N/A
LYS 42.A N     LEU 39.A O     no hydrogen  3.357  N/A
LYS 42.A NZ    TYR 74.A OH    no hydrogen  3.101  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.737  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.886  N/A
LEU 50.A N     PRO 46.A O     no hydrogen  2.893  N/A
GLY 51.A N     VAL 47.A O     no hydrogen  3.243  N/A
ARG 54.A N     GLY 51.A O     no hydrogen  3.291  N/A
VAL 58.A N     PHE 55.A O     no hydrogen  3.465  N/A
ASP 59.A N     LYS 18.A O     no hydrogen  2.460  N/A
ILE 60.A N     LEU 23.A O     no hydrogen  3.292  N/A
ARG 61.A N     HIS 16.A O     no hydrogen  2.710  N/A
VAL 62.A N     LYS 25.A O     no hydrogen  2.654  N/A
ARG 63.A N     VAL 14.A O     no hydrogen  2.952  N/A
LYS 65.A N     THR 12.A O     no hydrogen  3.062  N/A
ILE 73.A N     HIS 69.A O     no hydrogen  2.990  N/A
TYR 74.A N     VAL 70.A O     no hydrogen  2.944  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.904  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.899  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.103  N/A
ARG 77.A NE    LYS 42.A O     no hydrogen  2.899  N/A
ARG 77.A NH1   THR 110.A OG1  no hydrogen  3.408  N/A
SER 79.A N     ALA 75.A O     no hydrogen  2.972  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.959  N/A
SER 81.A N     ARG 77.A O     no hydrogen  3.064  N/A
SER 81.A OG    ARG 77.A O     no hydrogen  2.831  N/A
SER 81.A OG    GLN 78.A O     no hydrogen  2.843  N/A
SER 81.A OG    LEU 111.A O    no hydrogen  2.328  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.970  N/A
ALA 83.A N     SER 79.A O     no hydrogen  2.904  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.044  N/A
VAL 85.A N     SER 81.A O     no hydrogen  3.042  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.930  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.030  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.871  N/A
TYR 88.A OH    ARG 54.A O     no hydrogen  2.358  N/A
GLN 89.A N     VAL 85.A O     no hydrogen  2.889  N/A
GLN 89.A NE2   ALA 86.A O     no hydrogen  3.486  N/A
LYS 90.A N     ALA 86.A O     no hydrogen  3.103  N/A
TYR 91.A N     TYR 87.A O     no hydrogen  2.904  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.080  N/A
SER 96.A N     ASP 93.A O     no hydrogen  3.176  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  2.881  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  2.913  N/A
ILE 100.A N    SER 96.A O     no hydrogen  2.904  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.888  N/A
ASP 102.A N    LYS 98.A O     no hydrogen  3.022  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  3.029  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.937  N/A
ILE 105.A N    LYS 101.A O    no hydrogen  2.860  N/A
TYR 107.A OH   GLU 45.A OE1   no hydrogen  2.482  N/A
THR 110.A OG1  ASP 108.A OD1  no hydrogen  3.361  N/A
THR 110.A OG1  ASP 108.A OD2  no hydrogen  3.076  N/A
LEU 112.A N    ARG 109.A O    no hydrogen  3.353  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.805  N/A
ARG 117.A N    ASP 115.A OD2  no hydrogen  3.079  N/A
SER 121.A OG   LYS 122.A O    no hydrogen  2.555  N/A
LYS 122.A NZ   LYS 123.A O    no hydrogen  3.371  N/A
LYS 122.A NZ   GLY 126.A O    no hydrogen  3.208  N/A
LYS 123.A NZ   SER 121.A O    no hydrogen  2.845  N/A
ARG 130.A NH2  GLU 120.A OE1  no hydrogen  3.352  N/A
ARG 132.A NE   ALA 131.A O    no hydrogen  2.481  N/A
ARG 132.A NH2  ALA 131.A O    no hydrogen  3.155  N/A
LYS 135.A NZ   TYR 137.A OH   no hydrogen  3.200  N/A