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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 36.A N    ASP 36.A OD1   no hydrogen  2.460  N/A
ILE 40.A N    ASP 36.A O     no hydrogen  2.875  N/A
ILE 41.A N    HIS 37.A O     no hydrogen  3.015  N/A
LYS 42.A N    ILE 63.A O     no hydrogen  3.122  N/A
PHE 43.A N    ILE 63.A O     no hydrogen  3.489  N/A
LEU 45.A N    VAL 61.A O     no hydrogen  2.872  N/A
MET 51.A N    THR 47.A O     no hydrogen  2.925  N/A
LYS 52.A N    GLU 48.A O     no hydrogen  2.908  N/A
LYS 53.A N    SER 49.A O     no hydrogen  2.926  N/A
ILE 54.A N    ALA 50.A O     no hydrogen  2.877  N/A
GLU 55.A N    MET 51.A O     no hydrogen  2.943  N/A
ASP 56.A N    LYS 52.A O     no hydrogen  2.887  N/A
ASN 58.A ND2  ALA 105.A O    no hydrogen  3.604  N/A
ASN 58.A ND2  TYR 108.A O    no hydrogen  3.551  N/A
THR 59.A N    LYS 53.A O     no hydrogen  3.121  N/A
THR 59.A OG1  LYS 53.A O     no hydrogen  3.146  N/A
LEU 60.A N    VAL 102.A O    no hydrogen  2.867  N/A
PHE 62.A N    ALA 100.A O    no hydrogen  2.944  N/A
ILE 63.A N    PHE 43.A O     no hydrogen  2.836  N/A
VAL 64.A N    LYS 98.A O     no hydrogen  2.846  N/A
LYS 67.A N    ASP 65.A OD2   no hydrogen  3.293  N/A
ALA 68.A N    ASP 65.A O     no hydrogen  3.506  N/A
ILE 73.A N    ASN 69.A O     no hydrogen  2.935  N/A
LYS 74.A N    LYS 70.A O     no hydrogen  2.934  N/A
GLN 75.A N    HIS 71.A O     no hydrogen  2.976  N/A
ALA 76.A N    GLN 72.A O     no hydrogen  2.909  N/A
VAL 77.A N    ILE 73.A O     no hydrogen  2.945  N/A
LYS 78.A N    LYS 74.A O     no hydrogen  2.964  N/A
LYS 78.A NZ   ASP 84.A OD1   no hydrogen  3.312  N/A
LYS 79.A N    GLN 75.A O     no hydrogen  2.901  N/A
LYS 79.A N    ALA 76.A O     no hydrogen  3.275  N/A
LEU 80.A N    ALA 76.A O     no hydrogen  2.947  N/A
TYR 81.A N    VAL 77.A O     no hydrogen  2.980  N/A
VAL 85.A N    ASP 84.A OD1   no hydrogen  3.079  N/A
ALA 86.A N    ARG 103.A O    no hydrogen  2.686  N/A
LYS 87.A N    ARG 103.A O    no hydrogen  3.016  N/A
ASN 89.A N    TYR 101.A O    no hydrogen  2.934  N/A
LEU 91.A N    LYS 99.A O     no hydrogen  2.968  N/A
ARG 93.A N    GLU 97.A O     no hydrogen  2.833  N/A
ARG 93.A NE   ASP 95.A OD1   no hydrogen  3.481  N/A
ARG 93.A NH2  ASP 95.A OD2   no hydrogen  2.961  N/A
ARG 93.A NH2  GLU 97.A OE2   no hydrogen  2.628  N/A
GLY 96.A N    ARG 93.A O     no hydrogen  2.438  N/A
GLU 97.A N    ARG 93.A O     no hydrogen  3.171  N/A
LYS 98.A N    VAL 64.A O     no hydrogen  3.105  N/A
LYS 98.A NZ   VAL 66.A O     no hydrogen  2.788  N/A
LYS 98.A NZ   ALA 68.A O     no hydrogen  2.659  N/A
LYS 99.A N    LEU 91.A O     no hydrogen  2.863  N/A
LYS 99.A NZ   TYR 101.A OH   no hydrogen  3.277  N/A
ALA 100.A N   PHE 62.A O     no hydrogen  2.890  N/A
TYR 101.A N   ASN 89.A O     no hydrogen  2.855  N/A
VAL 102.A N   LEU 60.A O     no hydrogen  2.850  N/A
ARG 103.A N   LYS 87.A O     no hydrogen  2.860  N/A
LEU 104.A N   ASN 58.A O     no hydrogen  3.321  N/A
ALA 105.A N   ASP 84.A O     no hydrogen  3.003  N/A
TYR 108.A N   ALA 105.A O    no hydrogen  3.199  N/A
ALA 110.A N   ASN 58.A OD1   no hydrogen  2.896  N/A
LEU 111.A N   ASP 109.A OD1  no hydrogen  3.395  N/A
ASP 112.A N   ASP 109.A OD2  no hydrogen  3.402  N/A
VAL 113.A N   ASP 109.A O    no hydrogen  3.058  N/A
ALA 114.A N   ALA 110.A O    no hydrogen  2.897  N/A
ASN 115.A N   LEU 111.A O    no hydrogen  2.923  N/A
LYS 116.A N   ASP 112.A O    no hydrogen  2.887  N/A
LYS 116.A NZ  TYR 81.A O     no hydrogen  2.805  N/A
ILE 117.A N   VAL 113.A O    no hydrogen  2.922  N/A
GLY 118.A N   ALA 114.A O    no hydrogen  2.912  N/A
ILE 119.A N   ALA 114.A O    no hydrogen  2.937  N/A