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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    GLN 9.A O      no hydrogen  3.379  N/A
THR 4.A N      GLU 5.A OE2    no hydrogen  3.271  N/A
THR 4.A OG1    GLU 5.A OE2    no hydrogen  3.034  N/A
GLU 5.A N      GLU 5.A OE2    no hydrogen  2.543  N/A
GLN 9.A N      GLN 3.A OE1    no hydrogen  2.870  N/A
GLN 11.A NE2   TYR 25.A O     no hydrogen  2.963  N/A
ILE 14.A N     GLN 11.A O     no hydrogen  3.158  N/A
LYS 18.A N     GLN 16.A O     no hydrogen  3.133  N/A
ARG 24.A NE    GLN 11.A OE1   no hydrogen  3.164  N/A
ARG 24.A NH1   ILE 40.A O     no hydrogen  3.399  N/A
TYR 25.A N     GLN 11.A OE1   no hydrogen  3.472  N/A
LYS 27.A N     PHE 51.A O     no hydrogen  2.478  N/A
LYS 27.A NZ    GLY 53.A O     no hydrogen  2.374  N/A
LYS 48.A NZ    LEU 123.A O    no hydrogen  2.416  N/A
CYS 49.A SG    SER 103.A OG   no hydrogen  3.076  N/A
THR 52.A OG1   ASP 46.A O     no hydrogen  2.690  N/A
GLY 53.A N     CYS 49.A O     no hydrogen  2.675  N/A
ARG 58.A N     GLU 119.A O    no hydrogen  3.187  N/A
ARG 58.A NH1   ARG 58.A O     no hydrogen  3.270  N/A
ARG 60.A N     GLU 119.A OE1  no hydrogen  2.858  N/A
LEU 62.A N     VAL 117.A O    no hydrogen  2.928  N/A
VAL 66.A N     ASP 113.A O    no hydrogen  3.038  N/A
THR 67.A N     VAL 76.A O     no hydrogen  2.884  N/A
LYS 68.A N     VAL 76.A O     no hydrogen  3.014  N/A
ARG 73.A NH1   ILE 45.A O     no hydrogen  3.492  N/A
ARG 73.A NH1   ASP 46.A OD1   no hydrogen  2.405  N/A
ARG 73.A NH2   GLU 5.A OE1    no hydrogen  3.457  N/A
THR 74.A OG1   ILE 75.A O     no hydrogen  3.545  N/A
THR 74.A OG1   VAL 100.A O    no hydrogen  2.237  N/A
ILE 75.A N     VAL 100.A O    no hydrogen  2.947  N/A
VAL 76.A N     LYS 68.A O     no hydrogen  2.898  N/A
ILE 77.A N     MET 98.A O     no hydrogen  2.951  N/A
ARG 78.A N     VAL 65.A O     no hydrogen  2.975  N/A
ARG 79.A N     LYS 96.A O     no hydrogen  2.927  N/A
TYR 81.A N     ARG 94.A O     no hydrogen  2.927  N/A
HIS 83.A N     GLU 92.A O     no hydrogen  2.926  N/A
ILE 85.A N     ARG 90.A O     no hydrogen  2.918  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.298  N/A
ARG 90.A N     ILE 85.A O     no hydrogen  3.076  N/A
ARG 90.A NH1   TYR 88.A O     no hydrogen  3.220  N/A
GLU 92.A N     HIS 83.A O     no hydrogen  2.870  N/A
ARG 94.A N     TYR 81.A O     no hydrogen  2.896  N/A
ARG 94.A NE    GLU 92.A OE2   no hydrogen  2.930  N/A
LYS 96.A N     ARG 79.A O     no hydrogen  2.903  N/A
MET 98.A N     ILE 77.A O     no hydrogen  2.911  N/A
VAL 100.A N    ILE 75.A O     no hydrogen  2.923  N/A
HIS 101.A N    PHE 129.A O    no hydrogen  2.960  N/A
HIS 101.A ND1  ASN 130.A OD1  no hydrogen  3.108  N/A
LEU 102.A N    ARG 73.A O     no hydrogen  3.150  N/A
CYS 105.A N    SER 103.A OG   no hydrogen  3.294  N/A
PHE 106.A N    SER 103.A O    no hydrogen  3.221  N/A
ARG 107.A NH2  GLU 38.A OE1   no hydrogen  3.240  N/A
GLN 110.A N    ASP 113.A OD2  no hydrogen  2.773  N/A
VAL 115.A N    GLY 64.A O     no hydrogen  2.906  N/A
THR 116.A N    LYS 133.A O    no hydrogen  2.849  N/A
VAL 117.A N    LEU 62.A O     no hydrogen  2.870  N/A
GLY 118.A N    ASN 130.A O    no hydrogen  2.781  N/A
CYS 120.A N    ARG 128.A O    no hydrogen  3.245  N/A
CYS 120.A SG   ARG 121.A O    no hydrogen  3.124  N/A
CYS 120.A SG   ARG 128.A O    no hydrogen  3.314  N/A
ARG 121.A NE   ASN 54.A O     no hydrogen  3.526  N/A
LEU 123.A N    VAL 127.A O    no hydrogen  3.049  N/A
LYS 125.A N    SER 124.A OG   no hydrogen  2.330  N/A
ARG 128.A NH1  SER 124.A O    no hydrogen  3.125  N/A
ARG 128.A NH1  VAL 127.A O    no hydrogen  3.534  N/A
ASN 130.A N    GLY 118.A O    no hydrogen  2.876  N/A
ASN 130.A ND2  LYS 48.A O     no hydrogen  2.760  N/A
VAL 131.A N    HIS 101.A O    no hydrogen  3.204  N/A
LEU 132.A N    THR 116.A O    no hydrogen  2.977  N/A
LYS 133.A N    THR 116.A O    no hydrogen  3.068  N/A
THR 135.A N    ILE 114.A O    no hydrogen  2.884  N/A
LYS 136.A NZ   ASP 108.A O    no hydrogen  2.748  N/A