Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLY 2.A O     no hydrogen  2.877  N/A
VAL 5.A N      PRO 3.A O     no hydrogen  2.881  N/A
GLY 13.A N     ALA 76.A O    no hydrogen  3.356  N/A
VAL 14.A N     THR 29.A O    no hydrogen  2.562  N/A
CYS 15.A N     HIS 78.A O    no hydrogen  2.504  N/A
CYS 15.A SG    HIS 78.A O    no hydrogen  3.303  N/A
HIS 16.A N     HIS 27.A O    no hydrogen  3.171  N/A
ALA 19.A N     ARG 82.A O    no hydrogen  2.924  N/A
SER 20.A N     ASP 23.A O    no hydrogen  3.277  N/A
ASN 22.A N     SER 20.A OG   no hydrogen  3.263  N/A
THR 24.A OG1   GLY 95.A O    no hydrogen  3.062  N/A
PHE 25.A N     PHE 18.A O    no hydrogen  3.167  N/A
THR 29.A N     VAL 14.A O    no hydrogen  2.500  N/A
THR 29.A OG1   HIS 27.A O    no hydrogen  3.375  N/A
THR 29.A OG1   THR 36.A OG1  no hydrogen  3.237  N/A
GLY 33.A N     ASP 30.A O    no hydrogen  2.927  N/A
GLY 33.A N     ASP 30.A OD1  no hydrogen  3.291  N/A
THR 36.A OG1   HIS 27.A NE2  no hydrogen  2.759  N/A
THR 36.A OG1   VAL 28.A O    no hydrogen  2.643  N/A
THR 36.A OG1   THR 29.A OG1  no hydrogen  3.237  N/A
ILE 37.A N     VAL 28.A O    no hydrogen  3.473  N/A
GLY 42.A N     THR 24.A O    no hydrogen  2.495  N/A
MET 44.A N     THR 41.A OG1  no hydrogen  3.140  N/A
LYS 45.A NZ    ASP 64.A OD1  no hydrogen  2.619  N/A
SER 53.A OG    PHE 21.A O    no hydrogen  2.688  N/A
ALA 57.A N     SER 54.A O    no hydrogen  2.951  N/A
LEU 60.A N     TYR 56.A O    no hydrogen  3.263  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  3.374  N/A
GLN 67.A N     ASP 64.A O    no hydrogen  3.151  N/A
GLU 71.A N     GLN 67.A O    no hydrogen  3.109  N/A
LEU 72.A N     ARG 68.A O    no hydrogen  3.308  N/A
ILE 74.A N     CYS 69.A O    no hydrogen  2.792  N/A
LEU 77.A N     LYS 109.A O   no hydrogen  2.731  N/A
HIS 78.A N     GLY 13.A O    no hydrogen  2.585  N/A
ILE 79.A N     ARG 112.A O   no hydrogen  3.047  N/A
LYS 80.A N     CYS 15.A O    no hydrogen  2.978  N/A
LEU 81.A N     GLU 114.A O   no hydrogen  3.134  N/A
ARG 82.A N     ILE 17.A O    no hydrogen  3.213  N/A
GLY 85.A N     THR 89.A O    no hydrogen  3.255  N/A
GLY 86.A N     PRO 118.A O   no hydrogen  2.451  N/A
ASN 87.A ND2   THR 124.A O   no hydrogen  3.555  N/A
ARG 88.A N     GLY 85.A O    no hydrogen  2.851  N/A
ARG 88.A NE    THR 84.A OG1  no hydrogen  2.853  N/A
ARG 88.A NH2   THR 84.A OG1  no hydrogen  3.385  N/A
LYS 90.A NZ    GLY 86.A O    no hydrogen  2.830  N/A
LYS 90.A NZ    ARG 88.A O    no hydrogen  3.388  N/A
SER 98.A OG    PRO 55.A O    no hydrogen  3.357  N/A
LEU 100.A N    ALA 96.A O    no hydrogen  2.948  N/A
ARG 101.A N    GLN 97.A O    no hydrogen  2.818  N/A
ALA 102.A N    SER 98.A O    no hydrogen  2.905  N/A
LEU 103.A N    LEU 100.A O   no hydrogen  3.099  N/A
ALA 104.A N    LEU 100.A O   no hydrogen  2.898  N/A
SER 106.A OG   ALA 102.A O   no hydrogen  3.155  N/A
LYS 109.A N    THR 75.A O    no hydrogen  2.792  N/A
GLU 114.A N    ILE 79.A O    no hydrogen  3.176  N/A
THR 117.A OG1  ALA 83.A O    no hydrogen  2.565  N/A
ASP 122.A N    SER 121.A OG  no hydrogen  2.763  N/A
THR 124.A N    SER 123.A OG  no hydrogen  2.420  N/A
ARG 126.A NE   ASN 87.A O    no hydrogen  3.010  N/A
ARG 134.A NE   GLY 132.A O   no hydrogen  3.053  N/A