Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p3b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ASN 3.A OD1   no hydrogen  3.066  N/A
LEU 7.A N     ASN 3.A O     no hydrogen  2.882  N/A
ARG 8.A N     LEU 4.A O     no hydrogen  2.902  N/A
GLN 9.A N     HIS 5.A O     no hydrogen  3.161  N/A
LYS 10.A N    LEU 6.A O     no hydrogen  2.865  N/A
LYS 10.A NZ   GLU 13.A OE2  no hydrogen  3.005  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  3.097  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.943  N/A
GLU 13.A N    GLN 9.A O     no hydrogen  3.027  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  3.160  N/A
GLN 14.A NE2  GLU 58.A OE1  no hydrogen  2.762  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.864  N/A
ALA 16.A N    GLU 12.A O    no hydrogen  3.030  N/A
LYS 17.A N    GLN 14.A O    no hydrogen  3.008  N/A
LYS 17.A NZ   GLN 14.A OE1  no hydrogen  2.860  N/A
TYR 18.A N    ALA 15.A O    no hydrogen  3.205  N/A
TYR 18.A OH   GLU 58.A OE1  no hydrogen  2.346  N/A
LYS 24.A N    HIS 20.A O    no hydrogen  3.419  N/A
LYS 24.A NZ   ALA 15.A O    no hydrogen  2.891  N/A
LYS 24.A NZ   TYR 18.A O    no hydrogen  2.851  N/A
LYS 25.A N    SER 21.A O    no hydrogen  2.921  N/A
CYS 26.A N    VAL 22.A O    no hydrogen  2.870  N/A
CYS 26.A SG   VAL 22.A O    no hydrogen  3.093  N/A
CYS 27.A N    PRO 23.A O    no hydrogen  2.950  N/A
CYS 27.A SG   ILE 11.A O    no hydrogen  3.832  N/A
TYR 28.A N    LYS 24.A O    no hydrogen  3.035  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.882  N/A
GLY 30.A N    CYS 26.A O    no hydrogen  2.980  N/A
ALA 31.A N    CYS 27.A O    no hydrogen  2.986  N/A
ARG 32.A N    ASP 29.A O    no hydrogen  3.203  N/A
ARG 32.A NE   ASP 29.A OD1  no hydrogen  3.208  N/A
ARG 32.A NH2  ASP 29.A OD1  no hydrogen  2.631  N/A
TYR 36.A N    ASN 34.A OD1  no hydrogen  2.947  N/A
GLU 37.A N    ASN 34.A OD1  no hydrogen  3.357  N/A
THR 38.A N    GLU 41.A OE1  no hydrogen  2.891  N/A
THR 38.A OG1  GLU 41.A OE1  no hydrogen  3.552  N/A
GLU 41.A N    THR 38.A OG1  no hydrogen  3.395  N/A
ARG 42.A N    THR 38.A O    no hydrogen  2.916  N/A
ARG 42.A NH1  ARG 32.A O    no hydrogen  3.001  N/A
ARG 42.A NH2  ARG 32.A O    no hydrogen  2.789  N/A
VAL 43.A N    CYS 39.A O    no hydrogen  2.856  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  3.002  N/A
ARG 45.A N    ARG 42.A O    no hydrogen  3.077  N/A
ARG 45.A NE   GLU 37.A OE1  no hydrogen  3.299  N/A
ARG 45.A NE   GLU 37.A OE2  no hydrogen  2.767  N/A
ARG 45.A NH2  GLU 37.A OE1  no hydrogen  2.741  N/A
VAL 46.A N    VAL 43.A O    no hydrogen  3.093  N/A
ILE 53.A N    GLY 49.A O    no hydrogen  2.874  N/A
ARG 54.A N    PRO 50.A O    no hydrogen  2.975  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.005  N/A
PHE 56.A N    CYS 52.A O    no hydrogen  2.890  N/A
ASN 57.A N    ILE 53.A O    no hydrogen  2.948  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  2.944  N/A
CYS 59.A N    ALA 55.A O    no hydrogen  3.038  N/A
CYS 59.A SG   ALA 55.A O    no hydrogen  3.480  N/A
CYS 60.A N    PHE 56.A O    no hydrogen  2.937  N/A
THR 61.A N    ASN 57.A O    no hydrogen  2.974  N/A
THR 61.A OG1  ASN 57.A O    no hydrogen  2.830  N/A
ILE 62.A N    GLU 58.A O    no hydrogen  3.016  N/A
ALA 63.A N    CYS 59.A O    no hydrogen  2.946  N/A
ASN 64.A N    CYS 60.A O    no hydrogen  2.897  N/A
LYS 65.A N    THR 61.A O    no hydrogen  3.077  N/A
ILE 66.A N    ILE 62.A O    no hydrogen  3.219  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.995  N/A
ARG 67.A NH1  ALA 31.A O    no hydrogen  3.447  N/A
ARG 67.A NH1  ASN 64.A OD1  no hydrogen  2.975  N/A
ARG 67.A NH2  ALA 31.A O    no hydrogen  2.623  N/A
LYS 68.A N    ASN 64.A O    no hydrogen  2.704  N/A
GLU 69.A N    LYS 65.A O    no hydrogen  3.263  N/A