Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zzf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     SER 4.A OG     no hydrogen  2.942  N/A
SER 4.A N      SER 2.A OG     no hydrogen  3.371  N/A
SER 4.A OG     SER 2.A OG     no hydrogen  2.942  N/A
ILE 6.A N      VAL 3.A O      no hydrogen  3.213  N/A
GLY 7.A N      VAL 113.A O    no hydrogen  2.922  N/A
LYS 8.A N      MET 5.A O      no hydrogen  2.806  N/A
LYS 8.A NZ     SER 4.A O      no hydrogen  2.795  N/A
ILE 9.A N      TYR 141.A O    no hydrogen  2.702  N/A
ALA 10.A N     GLY 111.A O    no hydrogen  2.916  N/A
GLU 11.A N     GLU 139.A O    no hydrogen  2.869  N/A
THR 12.A N     GLY 109.A O    no hydrogen  2.893  N/A
THR 12.A OG1   GLY 109.A O    no hydrogen  2.821  N/A
ASP 13.A N     SER 136.A O    no hydrogen  2.752  N/A
VAL 14.A N     THR 12.A OG1   no hydrogen  3.170  N/A
ALA 17.A N     TYR 88.A O     no hydrogen  2.843  N/A
PHE 19.A N     GLY 86.A O     no hydrogen  2.754  N/A
ASN 22.A N     ASP 20.A OD1   no hydrogen  2.619  N/A
ASN 22.A ND2   ASN 23.A OD1   no hydrogen  3.418  N/A
ASN 23.A N     ASP 20.A OD1   no hydrogen  2.867  N/A
LYS 24.A NZ    GLU 72.A OE1   no hydrogen  3.329  N/A
LYS 24.A NZ    GLU 72.A OE2   no hydrogen  3.100  N/A
LEU 25.A N     TRP 73.A O     no hydrogen  2.840  N/A
PHE 27.A N     PHE 71.A O     no hydrogen  3.006  N/A
LEU 29.A N     ILE 69.A O     no hydrogen  3.125  N/A
PHE 31.A N     GLY 67.A O     no hydrogen  2.764  N/A
ILE 35.A N     GLN 65.A O     no hydrogen  2.840  N/A
ASP 36.A N     ASN 95.A OD1   no hydrogen  2.697  N/A
ALA 37.A N     ASN 63.A OD1   no hydrogen  2.835  N/A
SER 38.A N     ASP 36.A OD1   no hydrogen  2.943  N/A
SER 38.A OG    ASP 36.A OD1   no hydrogen  2.771  N/A
SER 38.A OG    ASP 36.A OD2   no hydrogen  3.458  N/A
LYS 39.A N     ASP 36.A O     no hydrogen  3.173  N/A
LYS 39.A NZ    LEU 96.A O     no hydrogen  3.137  N/A
VAL 41.A N     TYR 103.A OH   no hydrogen  2.671  N/A
ALA 43.A N     GLU 93.A O     no hydrogen  2.934  N/A
ILE 44.A N     ILE 57.A O     no hydrogen  2.697  N/A
GLN 45.A N     LYS 91.A O     no hydrogen  2.788  N/A
GLN 45.A NE2   ALA 43.A O     no hydrogen  3.013  N/A
ILE 46.A N     LYS 55.A O     no hydrogen  2.842  N/A
LEU 47.A N     LYS 89.A O     no hydrogen  2.766  N/A
ASN 48.A N     GLU 52.A O     no hydrogen  2.959  N/A
ASN 48.A ND2   GLU 52.A OE1   no hydrogen  3.148  N/A
ASN 50.A N     ASN 48.A OD1   no hydrogen  2.731  N/A
ASN 51.A N     ASN 48.A O     no hydrogen  2.814  N/A
GLU 52.A N     ASN 48.A OD1   no hydrogen  3.147  N/A
VAL 54.A N     ILE 46.A O     no hydrogen  2.752  N/A
LYS 55.A N     ILE 46.A O     no hydrogen  3.245  N/A
LYS 55.A NZ    THR 76.A O     no hydrogen  3.499  N/A
LYS 55.A NZ    THR 76.A OG1   no hydrogen  3.004  N/A
LYS 55.A NZ    ASN 77.A O     no hydrogen  2.957  N/A
THR 56.A N     GLU 78.A OE1   no hydrogen  2.894  N/A
ILE 57.A N     ILE 44.A O     no hydrogen  2.926  N/A
LEU 59.A N     PRO 42.A O     no hydrogen  2.788  N/A
TYR 62.A N     LEU 59.A O     no hydrogen  2.716  N/A
ASN 63.A N     LYS 60.A O     no hydrogen  3.258  N/A
GLY 64.A N     ILE 35.A O     no hydrogen  2.782  N/A
GLN 65.A N     TYR 62.A O     no hydrogen  3.062  N/A
GLY 67.A N     PHE 31.A O     no hydrogen  2.848  N/A
TYR 68.A OH    GLU 112.A O    no hydrogen  2.551  N/A
ILE 69.A N     LEU 29.A O     no hydrogen  2.964  N/A
PHE 71.A N     PHE 27.A O     no hydrogen  2.742  N/A
TRP 73.A N     LEU 25.A O     no hydrogen  2.926  N/A
TRP 73.A NE1   THR 76.A O     no hydrogen  2.985  N/A
THR 76.A N     ASP 74.A OD1   no hydrogen  2.759  N/A
THR 76.A OG1   ASP 74.A OD1   no hydrogen  2.534  N/A
THR 76.A OG1   ASP 74.A OD2   no hydrogen  3.308  N/A
THR 76.A OG1   ASN 77.A O     no hydrogen  3.565  N/A
ASN 77.A N     GLU 81.A O     no hydrogen  2.906  N/A
ASN 77.A ND2   GLU 81.A OE1   no hydrogen  3.535  N/A
LYS 79.A N     ASN 77.A OD1   no hydrogen  3.150  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  3.025  N/A
GLY 80.A N     ASN 77.A OD1   no hydrogen  3.219  N/A
GLU 81.A N     ASN 77.A OD1   no hydrogen  3.030  N/A
LYS 82.A NZ    ASN 22.A O     no hydrogen  2.497  N/A
LYS 82.A NZ    ASN 22.A OD1   no hydrogen  3.329  N/A
VAL 83.A N     GLY 75.A O     no hydrogen  2.983  N/A
GLY 86.A N     PHE 19.A O     no hydrogen  2.830  N/A
TYR 88.A N     ALA 17.A O     no hydrogen  2.809  N/A
TYR 88.A OH    PRO 84.A O     no hydrogen  2.691  N/A
LYS 89.A N     LEU 47.A O     no hydrogen  2.850  N/A
LYS 89.A NZ    ASN 51.A OD1   no hydrogen  2.632  N/A
LYS 91.A N     GLN 45.A O     no hydrogen  2.950  N/A
ALA 92.A N     THR 106.A O    no hydrogen  2.921  N/A
GLU 93.A N     ALA 43.A O     no hydrogen  2.897  N/A
TYR 94.A N     LEU 104.A O    no hydrogen  3.173  N/A
ASN 95.A ND2   GLU 33.A OE1   no hydrogen  3.331  N/A
ASN 95.A ND2   LYS 34.A O     no hydrogen  2.928  N/A
LEU 96.A N     LYS 39.A O     no hydrogen  2.988  N/A
ASP 97.A N     GLN 102.A O    no hydrogen  2.875  N/A
SER 100.A N    ASP 97.A OD2   no hydrogen  2.960  N/A
SER 100.A OG   ASP 97.A OD2   no hydrogen  3.435  N/A
GLN 102.A N    SER 100.A OG   no hydrogen  3.129  N/A
GLN 105.A NE2  GLU 93.A OE2   no hydrogen  3.167  N/A
THR 106.A N    ALA 92.A O     no hydrogen  3.186  N/A
THR 106.A OG1  PHE 30.A O     no hydrogen  2.631  N/A
ARG 107.A N    THR 106.A OG1  no hydrogen  2.800  N/A
ARG 107.A NH1  THR 12.A O     no hydrogen  3.062  N/A
ARG 107.A NH1  ILE 108.A O    no hydrogen  3.099  N/A
ARG 107.A NH2  GLU 11.A OE1   no hydrogen  2.932  N/A
ARG 107.A NH2  THR 12.A O     no hydrogen  3.029  N/A
ILE 108.A N    ILE 90.A O     no hydrogen  3.152  N/A
ARG 110.A NE   GLU 11.A OE2   no hydrogen  2.823  N/A
ARG 110.A NH1  ASP 32.A OD1   no hydrogen  2.950  N/A
ARG 110.A NH1  THR 106.A OG1  no hydrogen  2.893  N/A
ARG 110.A NH2  ASP 32.A OD1   no hydrogen  3.398  N/A
ARG 110.A NH2  ASP 32.A OD2   no hydrogen  2.856  N/A
ARG 110.A NH2  TYR 141.A OH   no hydrogen  3.014  N/A
GLY 111.A N    ALA 10.A O     no hydrogen  3.008  N/A
VAL 113.A N    LYS 8.A O      no hydrogen  2.796  N/A
GLU 114.A N    ARG 126.A O    no hydrogen  2.781  N/A
ILE 117.A N    MET 124.A O    no hydrogen  2.833  N/A
ASP 119.A N    LYS 122.A O    no hydrogen  2.633  N/A
LYS 120.A NZ   ASP 119.A OD1  no hydrogen  2.366  N/A
LYS 122.A N    ASP 119.A O    no hydrogen  2.728  N/A
MET 124.A N    ILE 117.A O    no hydrogen  2.692  N/A
LEU 125.A N    LEU 132.A O    no hydrogen  2.649  N/A
ARG 126.A N    SER 115.A O    no hydrogen  2.846  N/A
ARG 126.A NE   SER 115.A OG   no hydrogen  3.282  N/A
MET 127.A N    MET 130.A O    no hydrogen  2.918  N/A
GLY 128.A N    GLU 114.A OE1  no hydrogen  2.775  N/A
MET 130.A N    MET 127.A O    no hydrogen  3.060  N/A
LEU 132.A N    LEU 125.A O    no hydrogen  2.973  N/A
ILE 134.A N    PRO 123.A O    no hydrogen  3.479  N/A
SER 136.A N    PRO 133.A O    no hydrogen  3.025  N/A
SER 136.A OG   PRO 133.A O    no hydrogen  2.866  N/A
ALA 137.A N    ILE 134.A O    no hydrogen  2.964  N/A
ILE 138.A N    GLU 11.A O     no hydrogen  2.801  N/A
GLU 139.A N    GLU 11.A O     no hydrogen  3.335  N/A
TYR 141.A N    ILE 9.A O      no hydrogen  3.004  N/A
TYR 141.A OH   GLU 11.A OE2   no hydrogen  2.580  N/A
LYS 146.A NZ   GLU 139.A OE2  no hydrogen  2.954  N/A