Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    PRO 5.A O     no hydrogen  2.524  N/A
THR 26.A OG1   LYS 25.A O    no hydrogen  2.304  N/A
SER 38.A OG    ARG 37.A O    no hydrogen  2.497  N/A
VAL 72.A N     LYS 104.A O   no hydrogen  2.905  N/A
GLN 76.A N     LYS 73.A O    no hydrogen  3.286  N/A
LEU 77.A N     LEU 74.A O    no hydrogen  2.709  N/A
GLN 78.A N     LEU 74.A O    no hydrogen  3.237  N/A
THR 83.A N     GLU 81.A O    no hydrogen  2.778  N/A
THR 84.A OG1   GLU 81.A OE1  no hydrogen  3.238  N/A
THR 84.A OG1   GLU 81.A OE2  no hydrogen  2.817  N/A
THR 89.A N     ASP 86.A O    no hydrogen  3.449  N/A
ALA 92.A N     THR 89.A O    no hydrogen  2.451  N/A
ARG 94.A N     LEU 90.A O    no hydrogen  2.758  N/A
ARG 94.A NH2   GLU 81.A OE1  no hydrogen  2.867  N/A
LEU 95.A N     GLU 91.A O    no hydrogen  2.610  N/A
ARG 101.A N    LYS 99.A O    no hydrogen  2.708  N/A
LYS 104.A N    GLU 70.A O    no hydrogen  2.860  N/A
ARG 113.A NH1  THR 83.A OG1  no hydrogen  3.184  N/A
VAL 115.A N    GLY 134.A O   no hydrogen  2.481  N/A
SER 123.A N    LEU 105.A O   no hydrogen  3.298  N/A
ILE 127.A N    SER 123.A O   no hydrogen  3.160  N/A
ILE 127.A N    ALA 124.A O   no hydrogen  2.697  N/A
LYS 128.A N    ALA 124.A O   no hydrogen  3.010  N/A
ALA 129.A N    ILE 127.A O   no hydrogen  2.585  N/A
VAL 130.A N    ILE 127.A O   no hydrogen  3.030  N/A
GLY 134.A N    GLU 131.A O   no hydrogen  3.142  N/A
ARG 136.A N    VAL 115.A O   no hydrogen  3.298  N/A
VAL 138.A N    VAL 117.A O   no hydrogen  2.763  N/A