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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N    THR 8.A O      no hydrogen  3.296  N/A
ARG 13.A N    ALA 9.A O      no hydrogen  2.981  N/A
SER 14.A N    ARG 10.A O     no hydrogen  2.941  N/A
SER 14.A OG   ARG 10.A O     no hydrogen  2.332  N/A
HIS 15.A N    LYS 11.A O     no hydrogen  2.959  N/A
ARG 16.A N    LEU 12.A O     no hydrogen  2.970  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  2.954  N/A
ASP 18.A N    SER 14.A O     no hydrogen  2.966  N/A
GLN 19.A N    HIS 15.A O     no hydrogen  2.915  N/A
LYS 20.A N    ARG 16.A O     no hydrogen  2.941  N/A
HIS 22.A N    GLN 19.A O     no hydrogen  3.456  N/A
ASP 23.A N    LYS 20.A O     no hydrogen  3.132  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.988  N/A
ALA 29.A N    GLN 25.A O     no hydrogen  2.946  N/A
LEU 31.A N    LYS 27.A O     no hydrogen  2.961  N/A
ALA 37.A N    ALA 34.A O     no hydrogen  3.088  N/A
ASN 38.A N    ALA 34.A O     no hydrogen  2.779  N/A
ALA 43.A N    PHE 40.A O     no hydrogen  3.253  N/A
SER 44.A OG   HIS 45.A ND1   no hydrogen  3.390  N/A
ALA 46.A N    VAL 101.A O    no hydrogen  2.981  N/A
GLY 48.A N    VAL 99.A O     no hydrogen  2.894  N/A
ILE 49.A N    GLN 72.A O     no hydrogen  3.013  N/A
VAL 50.A N    ASP 97.A O     no hydrogen  2.981  N/A
LEU 51.A N    ARG 70.A O     no hydrogen  2.684  N/A
LYS 53.A NZ   ILE 93.A O     no hydrogen  3.514  N/A
VAL 56.A N    ARG 66.A O     no hydrogen  2.874  N/A
ALA 58.A N    ALA 64.A O     no hydrogen  2.961  N/A
ARG 66.A N    VAL 56.A O     no hydrogen  2.850  N/A
ARG 66.A NE   ASP 113.A OD2  no hydrogen  2.393  N/A
ARG 66.A NH2  ASP 113.A OD2  no hydrogen  2.808  N/A
LYS 67.A NZ   ILE 65.A O     no hydrogen  3.008  N/A
CYS 68.A N    VAL 54.A O     no hydrogen  3.094  N/A
CYS 68.A SG   ARG 66.A O     no hydrogen  3.682  N/A
VAL 69.A N    ALA 82.A O     no hydrogen  2.885  N/A
ARG 70.A N    GLU 52.A O     no hydrogen  2.962  N/A
ARG 70.A NH1  THR 81.A OG1   no hydrogen  2.884  N/A
VAL 71.A N    ILE 80.A O     no hydrogen  2.845  N/A
GLN 72.A N    ILE 49.A O     no hydrogen  3.082  N/A
LEU 73.A N    LYS 78.A O     no hydrogen  3.065  N/A
ILE 74.A N    LYS 47.A O     no hydrogen  3.251  N/A
LYS 75.A NZ   PHE 40.A O     no hydrogen  2.836  N/A
ASN 76.A ND2  PRO 39.A O     no hydrogen  3.097  N/A
GLY 77.A N    LEU 73.A O     no hydrogen  2.748  N/A
LYS 78.A N    ASN 76.A OD1   no hydrogen  3.229  N/A
ILE 80.A N    VAL 71.A O     no hydrogen  2.871  N/A
ALA 82.A N    VAL 69.A O     no hydrogen  2.929  N/A
PHE 83.A N    PHE 119.A O    no hydrogen  2.805  N/A
VAL 84.A N    LYS 67.A O     no hydrogen  3.282  N/A
PHE 92.A N    CYS 89.A O     no hydrogen  3.329  N/A
GLU 94.A N    ASP 97.A OD2   no hydrogen  2.834  N/A
ASN 96.A N    VAL 50.A O     no hydrogen  2.858  N/A
VAL 99.A N    GLY 48.A O     no hydrogen  2.909  N/A
LEU 100.A N   LYS 123.A O    no hydrogen  2.903  N/A
VAL 101.A N   ALA 46.A O     no hydrogen  2.890  N/A
ALA 102.A N   LYS 120.A O    no hydrogen  2.853  N/A
LYS 107.A NZ  GLY 105.A O    no hydrogen  3.017  N/A
LYS 120.A N   ALA 102.A O    no hydrogen  2.924  N/A
VAL 121.A N   PHE 83.A O     no hydrogen  3.057  N/A
VAL 122.A N   LEU 100.A O    no hydrogen  2.794  N/A
LYS 123.A N   LEU 100.A O    no hydrogen  3.036  N/A
VAL 124.A N   VAL 127.A O    no hydrogen  2.898  N/A
ALA 125.A N   GLU 98.A O     no hydrogen  2.840  N/A
VAL 127.A N   VAL 124.A O    no hydrogen  3.238  N/A
LEU 129.A N   VAL 122.A O    no hydrogen  3.074  N/A
LEU 132.A N   SER 128.A O    no hydrogen  3.357  N/A
TYR 133.A N   LEU 129.A O    no hydrogen  2.915  N/A
TYR 133.A OH  ASP 87.A OD1   no hydrogen  3.168  N/A
LYS 134.A N   LEU 130.A O    no hydrogen  3.002  N/A
GLY 135.A N   LEU 132.A O    no hydrogen  3.447  N/A
LYS 137.A N   ALA 131.A O    no hydrogen  3.110  N/A