Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipx_9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N    ALA 10.A O    no hydrogen  2.761  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  2.898  N/A
ARG 22.A N    ALA 19.A O    no hydrogen  3.382  N/A
HIS 30.A N    LEU 26.A O    no hydrogen  3.023  N/A
ARG 31.A N    ASP 27.A O    no hydrogen  2.970  N/A
GLU 32.A N    GLU 28.A O    no hydrogen  2.883  N/A
LEU 33.A N    ILE 29.A O    no hydrogen  2.936  N/A
ARG 34.A N    HIS 30.A O    no hydrogen  2.936  N/A
CYS 44.A N    ARG 49.A O    no hydrogen  3.231  N/A
CYS 44.A SG   HIS 60.A NE2  no hydrogen  3.382  N/A
CYS 44.A SG   HIS 66.A ND1  no hydrogen  3.701  N/A
CYS 47.A SG   HIS 60.A NE2  no hydrogen  3.263  N/A
LEU 57.A N    ASP 53.A O    no hydrogen  3.022  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.864  N/A
THR 59.A N    THR 55.A O    no hydrogen  2.959  N/A
THR 59.A OG1  THR 55.A O    no hydrogen  3.172  N/A
THR 59.A OG1  ASN 56.A O    no hydrogen  2.907  N/A
HIS 60.A N    ASN 56.A O    no hydrogen  2.950  N/A
PHE 61.A N    LEU 57.A O    no hydrogen  2.879  N/A
ARG 62.A N    LYS 58.A O    no hydrogen  2.949  N/A
SER 63.A N    HIS 60.A O    no hydrogen  3.251  N/A
SER 63.A OG   HIS 60.A O    no hydrogen  2.439  N/A
LYS 67.A NZ   SER 63.A O    no hydrogen  3.205  N/A
LYS 68.A N    LYS 64.A O    no hydrogen  3.376  N/A
ARG 69.A N    ASP 65.A O    no hydrogen  2.933  N/A
LEU 70.A N    HIS 66.A O    no hydrogen  2.920  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.924  N/A
GLN 72.A N    LYS 68.A O    no hydrogen  2.908  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.890  N/A
SER 74.A OG   LEU 73.A O    no hydrogen  2.791  N/A
GLU 82.A N    SER 79.A O    no hydrogen  2.826  N/A
GLU 84.A N    GLN 80.A O    no hydrogen  2.928  N/A
ARG 85.A N    GLU 81.A O    no hydrogen  2.916  N/A