Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4c3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 49.A OD1  no hydrogen  2.919  N/A
LYS 2.A N     VAL 47.A O    no hydrogen  2.885  N/A
LYS 3.A N     SER 76.A O    no hydrogen  2.856  N/A
LYS 3.A NZ    GLU 44.A OE2  no hydrogen  2.523  N/A
ILE 4.A N     ILE 45.A O    no hydrogen  2.800  N/A
GLU 5.A N     PHE 74.A O    no hydrogen  2.905  N/A
ALA 6.A N     LEU 43.A O    no hydrogen  2.860  N/A
ILE 7.A N     LYS 72.A O    no hydrogen  2.842  N/A
ILE 8.A N     LEU 41.A O    no hydrogen  2.907  N/A
ARG 9.A NE    ASP 70.A OD1  no hydrogen  2.867  N/A
ARG 9.A NH2   GLU 67.A O    no hydrogen  3.180  N/A
ARG 9.A NH2   ILE 68.A O    no hydrogen  2.827  N/A
ARG 9.A NH2   ASP 70.A OD1  no hydrogen  2.956  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  2.964  N/A
LYS 12.A NZ   GLU 15.A OE1  no hydrogen  2.863  N/A
LYS 12.A NZ   ALA 62.A O    no hydrogen  3.310  N/A
LYS 12.A NZ   ARG 64.A O    no hydrogen  3.175  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  2.970  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  2.918  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.711  N/A
ILE 18.A N    ASP 14.A O    no hydrogen  2.868  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.054  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.951  N/A
VAL 21.A N    LYS 17.A O    no hydrogen  2.964  N/A
ASN 22.A N    ILE 18.A O    no hydrogen  2.976  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.181  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.336  N/A
GLY 24.A N    VAL 21.A O    no hydrogen  2.869  N/A
ILE 25.A N    LEU 20.A O    no hydrogen  2.857  N/A
THR 29.A N    GLU 44.A O    no hydrogen  2.884  N/A
SER 31.A N    LYS 42.A O    no hydrogen  2.909  N/A
VAL 33.A N    LYS 40.A O    no hydrogen  2.942  N/A
GLY 35.A N    LEU 38.A O    no hydrogen  2.906  N/A
LEU 38.A N    GLY 35.A O    no hydrogen  2.838  N/A
LYS 40.A N    VAL 33.A O    no hydrogen  2.820  N/A
LYS 40.A NZ   GLY 69.A O    no hydrogen  2.758  N/A
LEU 41.A N    ILE 8.A O     no hydrogen  2.933  N/A
LYS 42.A N    SER 31.A O    no hydrogen  2.857  N/A
LEU 43.A N    ALA 6.A O     no hydrogen  2.861  N/A
GLU 44.A N    THR 29.A O    no hydrogen  2.676  N/A
ILE 45.A N    ILE 4.A O     no hydrogen  2.947  N/A
VAL 47.A N    LYS 2.A O     no hydrogen  2.941  N/A
GLU 48.A N    GLN 51.A OE1  no hydrogen  3.250  N/A
GLN 51.A N    GLU 48.A O    no hydrogen  3.047  N/A
VAL 52.A N    ASP 49.A O    no hydrogen  2.976  N/A
VAL 55.A N    GLN 51.A O    no hydrogen  3.011  N/A
ILE 56.A N    VAL 52.A O    no hydrogen  2.909  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.967  N/A
LYS 58.A N    THR 54.A O    no hydrogen  3.102  N/A
LYS 58.A NZ   ALA 19.A O    no hydrogen  3.031  N/A
ILE 59.A N    VAL 55.A O    no hydrogen  2.909  N/A
VAL 60.A N    ILE 56.A O    no hydrogen  2.817  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  2.763  N/A
ALA 62.A N    LYS 58.A O    no hydrogen  2.744  N/A
ALA 63.A N    ILE 59.A O    no hydrogen  2.632  N/A
ALA 63.A N    VAL 60.A O    no hydrogen  3.038  N/A
ARG 64.A N    VAL 60.A O    no hydrogen  2.896  N/A
THR 65.A N    ASP 70.A OD2  no hydrogen  2.616  N/A
THR 65.A OG1  ASP 70.A OD1  no hydrogen  2.594  N/A
THR 65.A OG1  ASP 70.A OD2  no hydrogen  3.489  N/A
GLY 66.A N    ASP 70.A OD2  no hydrogen  3.041  N/A
GLU 67.A N    THR 65.A OG1  no hydrogen  3.239  N/A
LYS 72.A N    ILE 7.A O     no hydrogen  3.073  N/A
PHE 74.A N    GLU 5.A O     no hydrogen  2.817  N/A
SER 76.A N    LYS 3.A O     no hydrogen  2.928  N/A
VAL 78.A N    MET 1.A O     no hydrogen  3.039  N/A
THR 81.A N    ASN 90.A O    no hydrogen  2.881  N/A
ARG 83.A N    GLU 88.A O    no hydrogen  2.894  N/A
THR 86.A N    ARG 83.A O    no hydrogen  3.342  N/A
THR 86.A OG1  GLU 88.A OE1  no hydrogen  2.488  N/A
GLY 87.A N    ARG 83.A O    no hydrogen  2.603  N/A
GLU 88.A N    THR 86.A OG1  no hydrogen  3.257  N/A
ASN 90.A N    THR 81.A O    no hydrogen  2.950  N/A