Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dll_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     PRO 4.A O     no hydrogen  3.113  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  2.863  N/A
THR 21.A OG1  SER 20.A O    no hydrogen  2.847  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.275  N/A
LYS 24.A NZ   THR 21.A O    no hydrogen  2.300  N/A
LYS 24.A NZ   THR 21.A OG1  no hydrogen  3.404  N/A
LYS 24.A NZ   PRO 22.A O    no hydrogen  2.710  N/A
LEU 30.A N    THR 68.A OG1  no hydrogen  2.505  N/A
ASP 33.A N    ASN 31.A OD1  no hydrogen  3.392  N/A
GLN 34.A N    ASN 31.A O    no hydrogen  3.149  N/A
ILE 38.A N    GLN 34.A O    no hydrogen  2.986  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.348  N/A
LYS 40.A N    LEU 36.A O    no hydrogen  2.391  N/A
THR 41.A N    GLU 37.A O    no hydrogen  2.579  N/A
THR 41.A OG1  GLU 37.A O    no hydrogen  2.540  N/A
THR 41.A OG1  ILE 38.A O    no hydrogen  2.841  N/A
LYS 42.A N    ILE 38.A O    no hydrogen  2.984  N/A
SER 50.A OG   ALA 48.A O    no hydrogen  2.971  N/A
ALA 53.A N    SER 50.A O    no hydrogen  2.743  N/A
ALA 54.A N    SER 50.A O    no hydrogen  2.505  N/A
ALA 55.A N    ALA 53.A O    no hydrogen  2.828  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.407  N/A
GLY 60.A N    ASN 56.A O    no hydrogen  3.432  N/A
THR 61.A OG1  THR 57.A O    no hydrogen  3.322  N/A
ALA 62.A N    VAL 58.A O    no hydrogen  2.861  N/A
ARG 63.A N    ALA 59.A O    no hydrogen  2.801  N/A
ARG 63.A NH1  ASN 56.A OD1  no hydrogen  3.496  N/A
SER 64.A N    GLY 60.A O    no hydrogen  3.114  N/A
MET 65.A N    ALA 62.A O    no hydrogen  3.126  N/A
GLY 66.A N    ARG 63.A O    no hydrogen  3.078  N/A
VAL 67.A N    ARG 63.A O    no hydrogen  3.169  N/A