Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zwn_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      ASN 12.A OD1  no hydrogen  3.047  N/A
LEU 13.A N     ARG 9.A O     no hydrogen  3.194  N/A
ASP 15.A N     LEU 32.A O    no hydrogen  2.787  N/A
LEU 18.A N     GLY 30.A O    no hydrogen  2.593  N/A
ARG 19.A N     VAL 87.A O    no hydrogen  2.842  N/A
VAL 20.A N     TYR 28.A O    no hydrogen  2.933  N/A
LEU 21.A N     SER 85.A O    no hydrogen  2.892  N/A
THR 22.A N     ARG 26.A O    no hydrogen  3.391  N/A
THR 22.A OG1   ASP 24.A OD1  no hydrogen  2.252  N/A
THR 22.A OG1   ARG 26.A O    no hydrogen  3.187  N/A
ARG 26.A N     ASP 24.A OD1  no hydrogen  3.128  N/A
ARG 26.A NE    ASP 24.A OD2  no hydrogen  2.892  N/A
ARG 26.A NH2   ASP 24.A OD2  no hydrogen  2.597  N/A
VAL 27.A N     GLU 49.A O    no hydrogen  3.004  N/A
TYR 28.A N     VAL 20.A O    no hydrogen  3.049  N/A
ILE 29.A N     ILE 47.A O    no hydrogen  3.329  N/A
GLY 30.A N     LEU 18.A O    no hydrogen  3.055  N/A
LEU 32.A N     TYR 16.A O    no hydrogen  3.162  N/A
MET 33.A N     VAL 42.A O    no hydrogen  2.905  N/A
LYS 37.A N     ASP 36.A OD1  no hydrogen  2.386  N/A
MET 39.A N     ASP 36.A O    no hydrogen  3.044  N/A
VAL 42.A N     ALA 34.A O    no hydrogen  3.137  N/A
ASN 44.A N     GLN 31.A O    no hydrogen  2.902  N/A
ASN 44.A ND2   GLN 31.A OE1  no hydrogen  3.092  N/A
CYS 46.A SG    LEU 73.A O    no hydrogen  2.944  N/A
CYS 46.A SG    THR 76.A OG1  no hydrogen  3.260  N/A
ILE 47.A N     ILE 29.A O    no hydrogen  3.198  N/A
GLU 48.A N     ARG 71.A O    no hydrogen  2.946  N/A
GLU 49.A N     VAL 27.A O    no hydrogen  2.862  N/A
ARG 50.A N     GLU 69.A O    no hydrogen  2.876  N/A
LYS 58.A N     GLN 55.A O    no hydrogen  2.920  N/A
LYS 58.A NZ    GLN 55.A OE1  no hydrogen  2.795  N/A
LYS 58.A NZ    ASN 65.A O    no hydrogen  2.830  N/A
LEU 59.A N     LEU 56.A O    no hydrogen  2.912  N/A
ARG 71.A N     GLU 48.A O    no hydrogen  2.948  N/A
ARG 71.A NE    GLU 48.A OE2  no hydrogen  2.232  N/A
LEU 73.A N     CYS 46.A O    no hydrogen  2.905  N/A
LEU 75.A N     ASN 44.A O    no hydrogen  2.427  N/A
THR 76.A N     LEU 43.A O    no hydrogen  3.076  N/A
LEU 78.A N     LEU 41.A O    no hydrogen  2.879  N/A
ARG 79.A NE    GLU 81.A OE1  no hydrogen  3.360  N/A
GLN 82.A N     ARG 79.A O    no hydrogen  3.035  N/A
LEU 84.A N     LEU 21.A O    no hydrogen  2.559  N/A
VAL 87.A N     ARG 19.A O    no hydrogen  2.909  N/A
GLU 89.A N     LYS 17.A O    no hydrogen  2.974  N/A
ASP 90.A N     LYS 17.A O    no hydrogen  3.205  N/A
SER 95.A N     GLU 98.A OE1  no hydrogen  3.473  N/A
ARG 99.A N     SER 95.A O    no hydrogen  3.143  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  2.917  N/A
VAL 101.A N    LYS 97.A O    no hydrogen  2.924  N/A
ARG 102.A N    GLU 98.A O    no hydrogen  2.936  N/A
ASP 103.A N    ARG 99.A O    no hydrogen  2.910  N/A
LYS 104.A N    LEU 100.A O   no hydrogen  2.957  N/A
LYS 105.A N    VAL 101.A O   no hydrogen  2.943  N/A
GLU 106.A N    ARG 102.A O   no hydrogen  2.907  N/A
LYS 107.A N    ASP 103.A O   no hydrogen  2.920  N/A
LYS 108.A N    LYS 104.A O   no hydrogen  2.947  N/A
GLN 109.A N    LYS 105.A O   no hydrogen  2.929  N/A
ALA 110.A N    GLU 106.A O   no hydrogen  2.902  N/A
GLN 111.A N    LYS 107.A O   no hydrogen  2.932  N/A
LYS 112.A N    LYS 108.A O   no hydrogen  2.947  N/A
GLN 113.A N    GLN 109.A O   no hydrogen  2.951  N/A
THR 114.A N    ALA 110.A O   no hydrogen  3.214  N/A
THR 114.A OG1  GLN 111.A O   no hydrogen  2.458  N/A
LYS 115.A N    GLN 111.A O   no hydrogen  2.980  N/A
LEU 116.A N    LYS 112.A O   no hydrogen  2.921  N/A
ARG 117.A N    GLN 113.A O   no hydrogen  2.906  N/A
LYS 118.A N    THR 114.A O   no hydrogen  2.889  N/A
GLU 119.A N    LYS 115.A O   no hydrogen  2.945  N/A
LYS 120.A N    LEU 116.A O   no hydrogen  3.234  N/A
GLU 121.A N    ARG 117.A O   no hydrogen  2.923  N/A
LYS 122.A N    LYS 118.A O   no hydrogen  2.919  N/A