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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      ARG 5.A O     no hydrogen  3.192  N/A
LEU 10.A N     THR 7.A O     no hydrogen  3.232  N/A
HIS 13.A N     LEU 10.A O    no hydrogen  3.214  N/A
HIS 18.A N     SER 15.A O    no hydrogen  3.201  N/A
HIS 38.A N     GLY 35.A O    no hydrogen  3.275  N/A
HIS 39.A N     GLY 35.A O    no hydrogen  3.064  N/A
HIS 39.A NE2   GLY 29.A O    no hydrogen  2.681  N/A
HIS 40.A N     GLY 35.A O    no hydrogen  2.614  N/A
ARG 41.A NH1   LEU 37.A O    no hydrogen  2.605  N/A
PHE 44.A N     HIS 40.A O    no hydrogen  3.010  N/A
ASP 45.A N     ARG 41.A O    no hydrogen  2.882  N/A
LYS 46.A N     ILE 42.A O    no hydrogen  2.901  N/A
TYR 47.A N     ASN 43.A O    no hydrogen  2.957  N/A
HIS 48.A N     PHE 44.A O    no hydrogen  2.904  N/A
GLN 66.A N     LYS 63.A O    no hydrogen  3.263  N/A
SER 67.A N     LYS 63.A O    no hydrogen  3.160  N/A
SER 67.A OG    ARG 64.A O    no hydrogen  3.002  N/A
VAL 72.A N     LYS 109.A O   no hydrogen  3.090  N/A
LEU 77.A N     ASN 73.A O    no hydrogen  2.909  N/A
TRP 78.A N     LEU 74.A O    no hydrogen  3.134  N/A
THR 79.A N     LYS 76.A O    no hydrogen  3.025  N/A
THR 79.A OG1   LYS 76.A O    no hydrogen  2.773  N/A
LEU 80.A N     LEU 77.A O    no hydrogen  3.297  N/A
THR 85.A OG1   SER 82.A O    no hydrogen  2.566  N/A
ARG 86.A NE    GLU 83.A OE1  no hydrogen  2.976  N/A
ARG 86.A NH2   GLU 83.A OE1  no hydrogen  2.720  N/A
VAL 87.A N     GLU 83.A O    no hydrogen  2.962  N/A
ASN 88.A N     GLN 84.A O    no hydrogen  2.891  N/A
ASN 88.A ND2   GLN 84.A O    no hydrogen  2.638  N/A
ALA 89.A N     THR 85.A O    no hydrogen  2.928  N/A
ALA 90.A N     ARG 86.A O    no hydrogen  2.917  N/A
LYS 91.A N     VAL 87.A O    no hydrogen  2.962  N/A
ASN 92.A N     ASN 88.A O    no hydrogen  2.892  N/A
THR 94.A OG1   ASN 92.A OD1  no hydrogen  2.397  N/A
ILE 100.A N    ILE 122.A O   no hydrogen  2.871  N/A
VAL 102.A N    LYS 124.A O   no hydrogen  3.176  N/A
SER 105.A N    ASP 101.A O   no hydrogen  3.046  N/A
SER 105.A OG   VAL 102.A O   no hydrogen  2.799  N/A
GLY 106.A N    VAL 102.A O   no hydrogen  2.889  N/A
TYR 107.A N    VAL 102.A O   no hydrogen  2.910  N/A
TYR 108.A N    PRO 70.A O    no hydrogen  2.726  N/A
LYS 109.A N    PRO 70.A O    no hydrogen  3.261  N/A
VAL 110.A N    PHE 127.A O   no hydrogen  3.231  N/A
LEU 111.A N    VAL 72.A O    no hydrogen  2.817  N/A
GLN 119.A N    PRO 117.A O   no hydrogen  2.677  N/A
GLN 119.A NE2  ARG 86.A O    no hydrogen  3.515  N/A
ILE 122.A N    PRO 98.A O    no hydrogen  2.903  N/A
VAL 123.A N    ALA 142.A O   no hydrogen  3.235  N/A
LYS 124.A N    ILE 100.A O   no hydrogen  3.035  N/A
ALA 125.A N    VAL 144.A O   no hydrogen  3.017  N/A
LYS 126.A N    TYR 108.A O   no hydrogen  3.152  N/A
PHE 127.A N    TYR 108.A O   no hydrogen  3.433  N/A
SER 129.A N    VAL 110.A O   no hydrogen  3.210  N/A
ALA 132.A N    SER 129.A OG  no hydrogen  3.320  N/A
GLU 133.A N    SER 129.A O   no hydrogen  2.973  N/A
GLU 134.A N    ARG 130.A O   no hydrogen  2.924  N/A
LYS 135.A N    ARG 131.A O   no hydrogen  2.883  N/A
LYS 135.A NZ   GLY 112.A O   no hydrogen  2.542  N/A
LYS 135.A NZ   GLY 114.A O   no hydrogen  2.758  N/A
ILE 136.A N    ALA 132.A O   no hydrogen  2.970  N/A
LYS 137.A N    GLU 133.A O   no hydrogen  2.976  N/A
SER 138.A N    GLU 134.A O   no hydrogen  2.875  N/A
VAL 139.A N    LYS 135.A O   no hydrogen  2.927  N/A
GLY 140.A N    ILE 136.A O   no hydrogen  2.965  N/A
GLY 141.A N    ILE 136.A O   no hydrogen  2.834  N/A
ALA 142.A N    VAL 121.A O   no hydrogen  3.180  N/A
VAL 144.A N    VAL 123.A O   no hydrogen  2.879  N/A
VAL 146.A N    ALA 125.A O   no hydrogen  2.777  N/A