Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pis_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ALA 1.A O     no hydrogen  2.859  N/A
ARG 9.A N     ASP 4.A OD1   no hydrogen  2.810  N/A
ARG 9.A N     ASP 4.A OD2   no hydrogen  3.250  N/A
LEU 12.A N    TRP 28.A O    no hydrogen  2.920  N/A
GLY 14.A N    ARG 26.A O    no hydrogen  2.949  N/A
SER 20.A OG   THR 22.A OG1  no hydrogen  2.927  N/A
THR 22.A OG1  SER 20.A O    no hydrogen  3.551  N/A
THR 22.A OG1  SER 20.A OG   no hydrogen  2.927  N/A
ARG 26.A N    GLY 14.A O    no hydrogen  2.862  N/A
LYS 27.A NZ   TYR 13.A OH   no hydrogen  2.877  N/A
TRP 28.A N    LEU 12.A O    no hydrogen  2.868  N/A
ASN 31.A N    SER 50.A OG   no hydrogen  3.075  N/A
ASN 31.A ND2  THR 51.A OG1  no hydrogen  2.955  N/A
LEU 32.A N    VAL 30.A O    no hydrogen  2.899  N/A
GLN 33.A N    VAL 49.A O    no hydrogen  2.899  N/A
CYS 35.A N    GLN 33.A O    no hydrogen  2.834  N/A
LYS 38.A N    ARG 62.A O    no hydrogen  3.229  N/A
LYS 38.A NZ   ASN 61.A O    no hydrogen  3.478  N/A
LYS 43.A NZ   ASP 41.A O    no hydrogen  2.423  N/A
THR 44.A OG1  GLY 42.A O    no hydrogen  3.015  N/A
ILE 47.A N    CYS 35.A O    no hydrogen  2.897  N/A
VAL 49.A N    GLN 33.A O    no hydrogen  2.896  N/A
THR 53.A OG1  ASP 4.A OD2   no hydrogen  3.339  N/A
LEU 54.A N    SER 50.A O    no hydrogen  2.382  N/A
ARG 55.A N    THR 51.A O    no hydrogen  2.877  N/A
THR 56.A N    ARG 52.A O    no hydrogen  2.933  N/A
THR 56.A OG1  ARG 52.A O    no hydrogen  2.603  N/A
LEU 57.A N    THR 53.A O    no hydrogen  2.867  N/A
LYS 58.A N    LEU 54.A O    no hydrogen  2.876  N/A
LYS 59.A N    ARG 55.A O    no hydrogen  2.911  N/A
HIS 60.A N    LEU 57.A O    no hydrogen  2.881  N/A
ASN 61.A N    LYS 58.A O    no hydrogen  3.346  N/A
ARG 62.A N    LEU 57.A O    no hydrogen  3.364  N/A