Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c3k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 50.A OD1  no hydrogen  3.254  N/A
LYS 2.A N     VAL 48.A O    no hydrogen  2.912  N/A
LYS 3.A N     SER 77.A O    no hydrogen  2.881  N/A
LYS 3.A NZ    GLU 45.A OE2  no hydrogen  3.331  N/A
ILE 4.A N     ILE 46.A O    no hydrogen  2.884  N/A
GLU 5.A N     PHE 75.A O    no hydrogen  2.884  N/A
ALA 6.A N     LEU 44.A O    no hydrogen  2.914  N/A
ILE 7.A N     LYS 73.A O    no hydrogen  2.907  N/A
ILE 8.A N     LEU 42.A O    no hydrogen  2.898  N/A
ARG 9.A NE    ASP 71.A OD1  no hydrogen  3.013  N/A
ARG 9.A NH2   GLU 68.A O    no hydrogen  3.381  N/A
ARG 9.A NH2   ILE 69.A O    no hydrogen  2.988  N/A
ARG 9.A NH2   ASP 71.A OD1  no hydrogen  2.898  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  3.193  N/A
LYS 12.A NZ   GLU 15.A OE1  no hydrogen  2.819  N/A
LYS 12.A NZ   ALA 63.A O    no hydrogen  3.222  N/A
LYS 12.A NZ   ARG 65.A O    no hydrogen  3.554  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  2.924  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  2.888  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.754  N/A
ILE 18.A N    ASP 14.A O    no hydrogen  3.011  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.102  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.870  N/A
VAL 21.A N    LYS 17.A O    no hydrogen  2.776  N/A
ASN 22.A N    ILE 18.A O    no hydrogen  2.850  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.941  N/A
ILE 25.A N    LEU 20.A O    no hydrogen  2.882  N/A
THR 29.A N    GLU 45.A O    no hydrogen  2.774  N/A
SER 31.A N    LYS 43.A O    no hydrogen  2.915  N/A
VAL 33.A N    LYS 41.A O    no hydrogen  2.936  N/A
GLY 35.A N    LEU 39.A O    no hydrogen  2.905  N/A
LEU 39.A N    GLY 35.A O    no hydrogen  2.926  N/A
LYS 41.A N    VAL 33.A O    no hydrogen  2.867  N/A
LYS 41.A NZ   GLY 70.A O    no hydrogen  2.236  N/A
LEU 42.A N    ILE 8.A O     no hydrogen  2.916  N/A
LYS 43.A N    SER 31.A O    no hydrogen  2.863  N/A
LYS 43.A NZ   GLU 5.A OE2   no hydrogen  2.303  N/A
LEU 44.A N    ALA 6.A O     no hydrogen  2.900  N/A
GLU 45.A N    THR 29.A O    no hydrogen  2.618  N/A
ILE 46.A N    ILE 4.A O     no hydrogen  2.951  N/A
VAL 48.A N    LYS 2.A O     no hydrogen  2.873  N/A
GLU 49.A N    GLN 52.A OE1  no hydrogen  3.299  N/A
GLN 52.A N    GLU 49.A O    no hydrogen  2.795  N/A
VAL 53.A N    ASP 50.A O    no hydrogen  3.270  N/A
VAL 56.A N    GLN 52.A O    no hydrogen  2.912  N/A
ILE 57.A N    VAL 53.A O    no hydrogen  2.888  N/A
ASP 58.A N    ASP 54.A O    no hydrogen  2.897  N/A
LYS 59.A N    THR 55.A O    no hydrogen  2.989  N/A
ILE 60.A N    VAL 56.A O    no hydrogen  2.894  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.873  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  2.945  N/A
ALA 63.A N    LYS 59.A O    no hydrogen  2.933  N/A
ALA 63.A N    ILE 60.A O    no hydrogen  3.072  N/A
ALA 64.A N    ILE 60.A O    no hydrogen  2.868  N/A
ARG 65.A N    VAL 61.A O    no hydrogen  3.234  N/A
THR 66.A N    ASP 71.A OD2  no hydrogen  2.914  N/A
THR 66.A OG1  ASP 71.A OD1  no hydrogen  2.424  N/A
THR 66.A OG1  ASP 71.A OD2  no hydrogen  3.271  N/A
GLY 67.A N    ASP 71.A OD2  no hydrogen  3.192  N/A
GLU 68.A N    THR 66.A OG1  no hydrogen  3.121  N/A
LYS 73.A N    ILE 7.A O     no hydrogen  2.926  N/A
LYS 73.A NZ   GLY 72.A O    no hydrogen  3.311  N/A
PHE 75.A N    GLU 5.A O     no hydrogen  2.870  N/A
SER 77.A N    LYS 3.A O     no hydrogen  2.921  N/A
ARG 84.A N    GLU 89.A O    no hydrogen  3.163  N/A
ARG 84.A NE   ALA 94.A O    no hydrogen  3.006  N/A
ARG 84.A NH2  ALA 94.A O    no hydrogen  2.819  N/A
ARG 84.A NH2  SER 96.A O    no hydrogen  3.337  N/A
ASN 91.A N    THR 82.A O    no hydrogen  2.849  N/A
ALA 92.A N    ASN 91.A OD1  no hydrogen  2.541  N/A
ASP 93.A N    LYS 90.A O    no hydrogen  3.244  N/A
ALA 94.A N    ASN 91.A O    no hydrogen  2.871  N/A
SER 96.A OG   ALA 92.A O    no hydrogen  3.175  N/A