Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dm5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 3.A OD1   no hydrogen  3.043  N/A
THR 6.A N     ASN 3.A O     no hydrogen  2.924  N/A
THR 6.A OG1   ASN 3.A O     no hydrogen  3.482  N/A
PHE 7.A N     TYR 4.A O     no hydrogen  2.853  N/A
ARG 8.A N     ILE 5.A O     no hydrogen  3.344  N/A
GLU 10.A N    PHE 7.A O     no hydrogen  2.973  N/A
VAL 13.A N    GLU 10.A O    no hydrogen  2.897  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.784  N/A
LYS 14.A NZ   ASP 15.A OD1  no hydrogen  3.530  N/A
ASP 15.A N    PRO 11.A O    no hydrogen  2.803  N/A
GLY 19.A N    VAL 67.A O    no hydrogen  2.945  N/A
GLU 23.A N    SER 20.A OG   no hydrogen  3.243  N/A
VAL 24.A N    SER 20.A O    no hydrogen  3.112  N/A
LEU 25.A N    GLN 21.A O    no hydrogen  2.939  N/A
ARG 26.A N    GLN 22.A O    no hydrogen  3.112  N/A
ARG 26.A NH1  GLN 22.A OE1  no hydrogen  2.891  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.998  N/A
GLY 28.A N    VAL 24.A O    no hydrogen  2.921  N/A
GLY 29.A N    LEU 25.A O    no hydrogen  2.852  N/A
GLY 33.A N    SER 45.A O    no hydrogen  3.333  N/A
THR 34.A OG1  ASN 44.A OD1  no hydrogen  3.363  N/A
GLN 35.A N    CYS 43.A O    no hydrogen  3.032  N/A
LYS 36.A NZ   ARG 37.A O    no hydrogen  2.831  N/A
LYS 36.A NZ   GLY 41.A O    no hydrogen  2.986  N/A
ARG 37.A N    GLY 41.A O    no hydrogen  2.981  N/A
ARG 37.A NH1  PHE 61.A O    no hydrogen  2.891  N/A
ARG 37.A NH1  ASP 68.A OD1  no hydrogen  3.116  N/A
ARG 37.A NH1  ASP 68.A OD2  no hydrogen  2.863  N/A
ARG 37.A NH2  ASP 68.A OD2  no hydrogen  3.555  N/A
ARG 37.A NH2  GLU 82.A OE2  no hydrogen  3.105  N/A
LEU 38.A N    ASP 79.A OD1  no hydrogen  2.910  N/A
SER 42.A N    PHE 61.A O    no hydrogen  3.153  N/A
CYS 43.A N    GLN 35.A O    no hydrogen  2.816  N/A
CYS 43.A SG   VAL 59.A O    no hydrogen  3.812  N/A
ASN 44.A N    VAL 59.A O    no hydrogen  2.801  N/A
ASN 44.A ND2  TYR 46.A OH   no hydrogen  3.013  N/A
SER 45.A N    GLY 33.A O    no hydrogen  2.796  N/A
TYR 46.A N    PHE 57.A O    no hydrogen  2.755  N/A
LEU 48.A N    GLN 55.A O    no hydrogen  2.745  N/A
LYS 50.A N    GLN 53.A O    no hydrogen  2.985  N/A
GLN 53.A N    LYS 50.A O    no hydrogen  3.021  N/A
GLN 55.A N    LEU 48.A O    no hydrogen  2.876  N/A
GLN 55.A NE2  PRO 56.A O    no hydrogen  2.997  N/A
PHE 57.A N    TYR 46.A O    no hydrogen  2.989  N/A
TYR 58.A N    GLY 71.A O    no hydrogen  2.901  N/A
VAL 59.A N    ASN 44.A O    no hydrogen  3.001  N/A
SER 60.A N    GLY 69.A O    no hydrogen  2.829  N/A
SER 60.A OG   ASP 68.A OD1  no hydrogen  2.730  N/A
PHE 61.A N    SER 42.A O    no hydrogen  2.859  N/A
ASP 62.A N    LYS 66.A O    no hydrogen  2.811  N/A
SER 64.A N    ASP 62.A OD1  no hydrogen  2.882  N/A
SER 64.A OG   ASP 62.A OD1  no hydrogen  2.629  N/A
SER 64.A OG   ASP 62.A OD2  no hydrogen  3.519  N/A
GLY 65.A N    ASP 62.A O    no hydrogen  2.926  N/A
LYS 66.A N    ASP 62.A OD1  no hydrogen  3.028  N/A
LYS 66.A NZ   SER 64.A OG   no hydrogen  3.310  N/A
ASP 68.A N    SER 60.A O    no hydrogen  2.903  N/A
GLY 71.A N    TYR 58.A O    no hydrogen  3.130  N/A
SER 74.A N    GLU 77.A OE1  no hydrogen  2.990  N/A
CYS 75.A N    SER 45.A OG   no hydrogen  2.980  N/A
CYS 75.A SG   SER 45.A OG   no hydrogen  3.133  N/A
GLU 77.A N    SER 74.A OG   no hydrogen  2.988  N/A
LEU 78.A N    SER 74.A O    no hydrogen  2.989  N/A
ASP 79.A N    CYS 75.A O    no hydrogen  2.821  N/A
ARG 80.A N    SER 76.A O    no hydrogen  2.858  N/A
ARG 80.A NH1  ASP 84.A OD2  no hydrogen  3.360  N/A
HIS 81.A N    GLU 77.A O    no hydrogen  2.946  N/A
GLU 82.A N    LEU 78.A O    no hydrogen  2.827  N/A
ARG 83.A N.A  ASP 79.A O    no hydrogen  2.988  N/A
ARG 83.A N.B  ASP 79.A O    no hydrogen  2.971  N/A
ASP 84.A N    ARG 80.A O    no hydrogen  3.201  N/A
ALA 85.A N    HIS 81.A O    no hydrogen  2.965  N/A