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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 9.A N      ASN 7.A O     no hydrogen  2.132  N/A
VAL 14.A N     LEU 137.A O   no hydrogen  3.160  N/A
SER 18.A N     ASP 16.A OD1  no hydrogen  2.638  N/A
GLY 19.A N     GLN 58.A O    no hydrogen  2.923  N/A
VAL 20.A N     SER 18.A O    no hydrogen  2.420  N/A
LEU 22.A N     ALA 60.A O    no hydrogen  3.083  N/A
LEU 25.A N     PRO 21.A O    no hydrogen  3.232  N/A
ALA 26.A N     LEU 22.A O    no hydrogen  2.637  N/A
THR 27.A N     GLY 23.A O    no hydrogen  2.811  N/A
LEU 28.A N     ARG 24.A O    no hydrogen  3.022  N/A
ILE 29.A N     LEU 25.A O    no hydrogen  2.837  N/A
ALA 30.A N     ALA 26.A O    no hydrogen  2.688  N/A
SER 31.A N     LEU 28.A O    no hydrogen  2.704  N/A
SER 31.A OG    THR 27.A O    no hydrogen  2.447  N/A
SER 31.A OG    LEU 28.A O    no hydrogen  2.823  N/A
ARG 32.A N     LEU 28.A O    no hydrogen  3.279  N/A
ARG 32.A NH1   ASP 49.A OD2  no hydrogen  2.336  N/A
ARG 32.A NH2   ASP 49.A OD2  no hydrogen  2.468  N/A
ILE 33.A N     ILE 29.A O    no hydrogen  3.119  N/A
ARG 34.A NE    ARG 34.A O    no hydrogen  2.715  N/A
GLY 35.A N     SER 31.A O    no hydrogen  2.910  N/A
ASN 44.A ND2   THR 42.A OG1  no hydrogen  3.201  N/A
PHE 50.A N     ASN 11.A O    no hydrogen  2.915  N/A
VAL 51.A N     ARG 118.A O   no hydrogen  3.199  N/A
VAL 52.A N     VAL 13.A O    no hydrogen  3.067  N/A
ALA 57.A N     ASN 55.A O    no hydrogen  2.566  N/A
VAL 59.A N     ALA 56.A O    no hydrogen  2.502  N/A
TYR 71.A N     THR 85.A O    no hydrogen  2.867  N/A
GLN 78.A NE2   TYR 74.A O    no hydrogen  2.340  N/A
GLN 78.A NE2   THR 75.A O    no hydrogen  2.459  N/A
GLY 79.A N     TYR 77.A O    no hydrogen  2.382  N/A
THR 85.A N     TYR 71.A O    no hydrogen  3.044  N/A
ARG 87.A N     LYS 69.A O    no hydrogen  2.727  N/A
GLU 88.A N     LYS 65.A O    no hydrogen  2.909  N/A
LEU 90.A N     ARG 87.A O    no hydrogen  2.376  N/A
SER 91.A OG    GLU 88.A O    no hydrogen  2.164  N/A
GLU 95.A N     GLU 95.A OE1  no hydrogen  2.654  N/A
ARG 96.A N     HIS 93.A O    no hydrogen  2.802  N/A
ARG 96.A NH1   GLU 99.A OE1  no hydrogen  2.492  N/A
GLU 99.A N     GLU 95.A O    no hydrogen  3.268  N/A
HIS 100.A N    ARG 96.A O    no hydrogen  2.408  N/A
ALA 101.A N    ILE 98.A O    no hydrogen  2.583  N/A
ARG 113.A N    GLY 109.A O   no hydrogen  3.081  N/A
ALA 114.A N    ARG 110.A O   no hydrogen  3.265  N/A
MET 115.A N    GLY 112.A O   no hydrogen  2.888  N/A
HIS 116.A N    ARG 113.A O   no hydrogen  2.718  N/A
THR 117.A OG1  ALA 114.A O   no hydrogen  3.002  N/A
ARG 118.A N    MET 115.A O   no hydrogen  3.427  N/A
ARG 118.A NH1  GLY 48.A O    no hydrogen  2.554  N/A
LEU 119.A N    HIS 116.A O   no hydrogen  2.755  N/A
LYS 120.A N    VAL 51.A O    no hydrogen  2.728  N/A
TYR 122.A N    VAL 53.A O    no hydrogen  2.739  N/A
HIS 129.A N    GLU 125.A O   no hydrogen  3.382  N/A
SER 130.A N    HIS 127.A O   no hydrogen  2.901  N/A
SER 130.A OG   HIS 127.A O   no hydrogen  2.875  N/A
THR 139.A OG1  THR 139.A O   no hydrogen  2.443  N/A