Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v3s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 54.A OE2  no hydrogen  2.503  N/A
LYS 2.A N     VAL 52.A O    no hydrogen  3.008  N/A
LYS 2.A NZ    MET 1.A O     no hydrogen  3.338  N/A
LYS 2.A NZ    GLU 54.A OE1  no hydrogen  3.361  N/A
LYS 2.A NZ    GLU 54.A OE2  no hydrogen  2.838  N/A
LEU 3.A N     LEU 81.A O    no hydrogen  2.693  N/A
ILE 4.A N     ILE 50.A O    no hydrogen  2.784  N/A
VAL 5.A N     PHE 79.A O    no hydrogen  2.766  N/A
ALA 6.A N     LEU 48.A O    no hydrogen  2.888  N/A
ILE 7.A N     LYS 77.A O    no hydrogen  2.977  N/A
VAL 8.A N     VAL 46.A O    no hydrogen  2.936  N/A
ARG 9.A NE    ASP 75.A OD1  no hydrogen  2.798  N/A
ARG 9.A NH2   GLU 72.A O    no hydrogen  3.169  N/A
ARG 9.A NH2   VAL 73.A O    no hydrogen  2.738  N/A
ARG 9.A NH2   ASP 75.A OD1  no hydrogen  3.173  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.671  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  2.925  N/A
LYS 12.A NZ   GLU 15.A OE2  no hydrogen  3.092  N/A
LYS 12.A NZ   ALA 67.A O    no hydrogen  3.553  N/A
LYS 12.A NZ   ARG 69.A O    no hydrogen  3.244  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.238  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  2.951  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.760  N/A
LYS 18.A N    ASN 14.A O    no hydrogen  2.970  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.962  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.925  N/A
PHE 21.A N    LEU 17.A O    no hydrogen  2.952  N/A
GLN 22.A N    LYS 18.A O    no hydrogen  2.959  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.058  N/A
GLU 24.A N    PHE 21.A O    no hydrogen  2.995  N/A
VAL 25.A N    LEU 20.A O    no hydrogen  2.823  N/A
ARG 26.A NH1  PHE 21.A O    no hydrogen  3.113  N/A
THR 29.A N    GLU 49.A O    no hydrogen  2.983  N/A
SER 31.A N    ARG 47.A O    no hydrogen  3.136  N/A
VAL 33.A N    LYS 45.A O    no hydrogen  2.952  N/A
GLY 35.A N    HIS 43.A O    no hydrogen  2.773  N/A
HIS 36.A ND1  GLU 41.A O    no hydrogen  3.129  N/A
HIS 43.A N    GLY 35.A O    no hydrogen  2.800  N/A
LYS 45.A N    VAL 33.A O    no hydrogen  2.863  N/A
LYS 45.A NZ   GLY 74.A O    no hydrogen  2.942  N/A
VAL 46.A N    VAL 8.A O     no hydrogen  2.881  N/A
ARG 47.A N    SER 31.A O    no hydrogen  2.884  N/A
ARG 47.A NH1  GLU 49.A OE2  no hydrogen  3.253  N/A
ARG 47.A NH2  GLU 49.A OE2  no hydrogen  3.119  N/A
LEU 48.A N    ALA 6.A O     no hydrogen  2.702  N/A
GLU 49.A N    THR 29.A O    no hydrogen  2.747  N/A
ILE 50.A N    ILE 4.A O     no hydrogen  2.741  N/A
VAL 52.A N    LYS 2.A O     no hydrogen  2.976  N/A
PHE 56.A N    SER 53.A O    no hydrogen  2.920  N/A
VAL 57.A N    GLU 54.A O    no hydrogen  3.084  N/A
THR 60.A N    PHE 56.A O    no hydrogen  3.106  N/A
THR 60.A OG1  PHE 56.A O    no hydrogen  2.574  N/A
VAL 61.A N    VAL 57.A O    no hydrogen  2.888  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.769  N/A
ALA 63.A N    PRO 59.A O    no hydrogen  2.885  N/A
ILE 64.A N    THR 60.A O    no hydrogen  3.133  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.907  N/A
LYS 66.A N    GLU 62.A O    no hydrogen  3.120  N/A
ALA 67.A N    ALA 63.A O    no hydrogen  3.136  N/A
ALA 68.A N    ILE 64.A O    no hydrogen  2.922  N/A
THR 70.A N    ASP 75.A OD2  no hydrogen  2.790  N/A
THR 70.A OG1  ASP 75.A OD1  no hydrogen  2.530  N/A
THR 70.A OG1  ASP 75.A OD2  no hydrogen  3.455  N/A
GLY 71.A N    ASP 75.A OD2  no hydrogen  2.931  N/A
GLU 72.A N    THR 70.A OG1  no hydrogen  3.153  N/A
ASP 75.A N    GLU 72.A O    no hydrogen  3.360  N/A
PHE 79.A N    VAL 5.A O     no hydrogen  2.701  N/A
LEU 81.A N    LEU 3.A O     no hydrogen  2.765  N/A
VAL 83.A N    MET 1.A O     no hydrogen  3.368  N/A
LYS 85.A NZ   GLU 96.A OE2  no hydrogen  2.759  N/A
VAL 86.A N    ASP 95.A O    no hydrogen  2.858  N/A
ARG 88.A N    GLU 93.A O    no hydrogen  2.818  N/A
THR 91.A OG1  GLU 93.A OE1  no hydrogen  2.680  N/A
GLY 92.A N    ARG 88.A O    no hydrogen  2.663  N/A
ASP 95.A N    VAL 86.A O    no hydrogen  2.798  N/A