Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d3h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     PHE 100.A O   no hydrogen  2.689  N/A
SER 8.A N     PRO 5.A O     no hydrogen  2.961  N/A
LYS 11.A N    VAL 57.A O    no hydrogen  2.777  N/A
MET 12.A N    MET 95.A O    no hydrogen  2.779  N/A
ILE 13.A N    CYS 55.A O    no hydrogen  2.770  N/A
ILE 14.A N    PHE 93.A O    no hydrogen  2.913  N/A
ALA 15.A N    PHE 53.A O    no hydrogen  2.890  N/A
ILE 16.A N    THR 91.A O    no hydrogen  2.802  N/A
VAL 17.A N    THR 51.A O    no hydrogen  2.795  N/A
GLN 20.A N    GLN 20.A OE1  no hydrogen  2.740  N/A
ASP 21.A N    GLN 18.A O    no hydrogen  3.028  N/A
SER 22.A N    ASP 19.A O    no hydrogen  3.268  N/A
SER 22.A OG   ASP 19.A O    no hydrogen  2.911  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  2.988  N/A
ALA 26.A N    SER 22.A O    no hydrogen  2.979  N/A
ASP 27.A N    GLN 23.A O    no hydrogen  2.903  N/A
GLN 28.A N    GLU 24.A O    no hydrogen  2.986  N/A
LEU 29.A N    LEU 25.A O    no hydrogen  2.814  N/A
VAL 30.A N    ALA 26.A O    no hydrogen  3.095  N/A
LYS 31.A N    ASP 27.A O    no hydrogen  2.985  N/A
ASN 32.A N    GLN 28.A O    no hydrogen  3.007  N/A
ASN 32.A ND2  GLN 28.A O    no hydrogen  2.794  N/A
ASN 33.A N    VAL 30.A O    no hydrogen  2.875  N/A
PHE 34.A N    LEU 29.A O    no hydrogen  2.756  N/A
THR 37.A N    LEU 54.A O    no hydrogen  2.946  N/A
LEU 39.A N    THR 52.A O    no hydrogen  2.764  N/A
THR 41.A N    ASN 50.A O    no hydrogen  2.988  N/A
THR 41.A OG1  ASN 50.A OD1  no hydrogen  2.718  N/A
THR 41.A OG1  THR 52.A OG1  no hydrogen  2.879  N/A
GLY 43.A N    ALA 48.A O    no hydrogen  3.100  N/A
ASN 50.A N    THR 41.A O    no hydrogen  2.890  N/A
THR 51.A N    VAL 17.A O    no hydrogen  2.993  N/A
THR 51.A OG1  ASP 19.A OD1  no hydrogen  2.486  N/A
THR 52.A N    LEU 39.A O    no hydrogen  2.926  N/A
THR 52.A OG1  THR 41.A OG1  no hydrogen  2.879  N/A
PHE 53.A N    ALA 15.A O    no hydrogen  2.772  N/A
LEU 54.A N    THR 37.A O    no hydrogen  2.812  N/A
CYS 55.A N    ILE 13.A O    no hydrogen  2.872  N/A
CYS 55.A SG   ARG 35.A O    no hydrogen  3.731  N/A
VAL 57.A N    LYS 11.A O    no hydrogen  2.841  N/A
ASP 59.A N    HIS 9.A O     no hydrogen  2.860  N/A
ARG 61.A N    ASN 58.A O    no hydrogen  2.899  N/A
ARG 61.A NE   GLU 64.A OE1  no hydrogen  3.089  N/A
ARG 61.A NH1  ASN 32.A O    no hydrogen  3.315  N/A
ARG 61.A NH2  ASN 32.A O    no hydrogen  2.768  N/A
ARG 61.A NH2  GLU 64.A OE1  no hydrogen  3.009  N/A
VAL 62.A N    ASP 59.A O    no hydrogen  3.233  N/A
ILE 65.A N    ARG 61.A O    no hydrogen  2.928  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.950  N/A
SER 67.A N    ASP 63.A O    no hydrogen  3.067  N/A
VAL 68.A N    GLU 64.A O    no hydrogen  3.093  N/A
ILE 69.A N    ILE 65.A O    no hydrogen  2.983  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.923  N/A
GLN 71.A N    SER 67.A O    no hydrogen  2.907  N/A
THR 72.A N    VAL 68.A O    no hydrogen  3.062  N/A
THR 72.A OG1  VAL 68.A O    no hydrogen  2.960  N/A
THR 72.A OG1  ILE 69.A O    no hydrogen  3.457  N/A
CYS 73.A N    ILE 69.A O    no hydrogen  2.705  N/A
CYS 73.A SG   THR 72.A OG1  no hydrogen  3.378  N/A
GLY 74.A N    ASN 70.A O    no hydrogen  2.845  N/A
ASN 75.A ND2  GLU 86.A OE1  no hydrogen  3.244  N/A
ARG 76.A N    VAL 87.A O    no hydrogen  3.030  N/A
ARG 76.A NH1  ASP 21.A OD2  no hydrogen  2.959  N/A
ARG 76.A NH1  GLY 74.A O    no hydrogen  2.963  N/A
ARG 76.A NH2  ASP 21.A OD1  no hydrogen  2.857  N/A
GLN 78.A N    VAL 85.A O    no hydrogen  2.904  N/A
VAL 80.A N    VAL 83.A O    no hydrogen  2.843  N/A
VAL 83.A N    VAL 80.A O    no hydrogen  2.905  N/A
VAL 85.A N    GLN 78.A O    no hydrogen  2.899  N/A
VAL 87.A N    ARG 76.A O    no hydrogen  2.889  N/A
GLY 89.A N    CYS 73.A O    no hydrogen  2.732  N/A
THR 91.A N    ILE 16.A O    no hydrogen  3.044  N/A
PHE 93.A N    ILE 14.A O    no hydrogen  2.838  N/A
MET 95.A N    MET 12.A O    no hydrogen  2.835  N/A
VAL 97.A N    MET 10.A O    no hydrogen  3.312  N/A