Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zo0_BBB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 1.A OD1     no hydrogen  2.589  N/A
VAL 4.A N      GLU 7.A OE2     no hydrogen  3.160  N/A
GLU 7.A N      VAL 4.A O       no hydrogen  3.230  N/A
ASN 18.A ND2   ASN 64.A OD1    no hydrogen  2.627  N/A
ARG 21.A N     ASN 18.A O      no hydrogen  3.294  N/A
ARG 21.A NH1   GLU 85.A O      no hydrogen  3.057  N/A
THR 24.A N     LEU 83.A O      no hydrogen  2.935  N/A
ILE 26.A N     VAL 81.A O      no hydrogen  3.057  N/A
VAL 28.A N     MET 79.A O      no hydrogen  2.899  N/A
SER 29.A N.A   LEU 52.A O      no hydrogen  2.917  N/A
SER 29.A N.B   LEU 52.A O      no hydrogen  2.917  N/A
ASN 30.A N     GLU 77.A O      no hydrogen  2.840  N/A
ASN 30.A ND2   ARG 34.A O      no hydrogen  2.819  N/A
ASN 30.A ND2   PHE 73.A O      no hydrogen  3.033  N/A
ASN 30.A ND2   GLU 74.A O      no hydrogen  3.371  N/A
THR 31.A N     GLU 50.A O.A    no hydrogen  3.129  N/A
THR 31.A N     GLU 50.A O.B    no hydrogen  2.988  N/A
THR 31.A OG1   GLU 50.A O.A    no hydrogen  2.739  N/A
THR 31.A OG1   GLU 50.A O.B    no hydrogen  2.771  N/A
THR 31.A OG1   GLU 50.A OE1.B  no hydrogen  3.404  N/A
GLY 32.A N     ASN 30.A OD1    no hydrogen  2.785  N/A
ARG 34.A NE    ASP 33.A OD1    no hydrogen  2.923  N/A
ILE 36.A N     PHE 73.A O      no hydrogen  2.895  N/A
VAL 38.A N     ALA 71.A O      no hydrogen  2.789  N/A
SER 40.A N     THR 69.A O      no hydrogen  3.013  N/A
SER 40.A OG    HIS 41.A ND1    no hydrogen  2.656  N/A
HIS 41.A ND1   SER 40.A OG     no hydrogen  2.656  N/A
HIS 43.A ND1   GLU 46.A OE2    no hydrogen  3.115  N/A
PHE 44.A N     ARG 61.A O      no hydrogen  2.722  N/A
GLU 46.A N     HIS 43.A O      no hydrogen  2.820  N/A
VAL 47.A N     PHE 44.A O      no hydrogen  3.100  N/A
LYS 49.A NZ    LEU 116.A O     no hydrogen  2.976  N/A
GLU 50.A N.A   ASN 48.A OD1    no hydrogen  2.905  N/A
GLU 50.A N.B   ASN 48.A OD1    no hydrogen  2.901  N/A
LEU 51.A N     ASN 48.A O      no hydrogen  2.968  N/A
LEU 52.A N     SER 29.A O.A    no hydrogen  2.786  N/A
LEU 52.A N     SER 29.A O.B    no hydrogen  2.803  N/A
ARG 55.A N     GLY 120.A O     no hydrogen  2.903  N/A
ARG 55.A NE    LYS 119.A O     no hydrogen  2.848  N/A
ARG 55.A NH1   VAL 45.A O      no hydrogen  2.882  N/A
ARG 55.A NH1   VAL 47.A O      no hydrogen  2.861  N/A
ARG 55.A NH2   VAL 47.A O      no hydrogen  3.343  N/A
ARG 55.A NH2   ASN 48.A O      no hydrogen  2.879  N/A
ARG 55.A NH2   LEU 51.A O      no hydrogen  2.907  N/A
GLU 57.A N     ASP 54.A O      no hydrogen  2.904  N/A
GLY 58.A N     ARG 55.A O      no hydrogen  2.835  N/A
ILE 59.A N     ALA 56.A O      no hydrogen  3.196  N/A
GLY 60.A N     HIS 43.A NE2    no hydrogen  2.686  N/A
ARG 61.A NE    GLU 85.A OE2    no hydrogen  2.775  N/A
ARG 61.A NH1   GLU 57.A O      no hydrogen  2.655  N/A
ARG 61.A NH1   GLU 57.A OE1    no hydrogen  2.694  N/A
ARG 61.A NH2   GLU 85.A OE2    no hydrogen  3.440  N/A
ARG 62.A N     THR 84.A O      no hydrogen  3.002  N/A
ARG 62.A NH1   SER 40.A O      no hydrogen  3.335  N/A
ARG 62.A NH2   ASN 18.A OD1    no hydrogen  2.662  N/A
ASN 64.A N     GLU 82.A O      no hydrogen  3.101  N/A
ASN 64.A ND2   GLU 82.A OE1    no hydrogen  2.845  N/A
GLY 68.A N     SER 40.A OG     no hydrogen  3.054  N/A
THR 69.A N     PRO 66.A O      no hydrogen  3.096  N/A
THR 69.A OG1   PRO 66.A O      no hydrogen  2.728  N/A
ALA 71.A N     VAL 38.A O      no hydrogen  2.967  N/A
ARG 72.A NE    GLU 74.A OE2    no hydrogen  2.804  N/A
ARG 72.A NH1   GLN 37.A OE1    no hydrogen  2.534  N/A
PHE 73.A N     ILE 36.A O      no hydrogen  2.698  N/A
GLU 74.A N     GLU 77.A OE1    no hydrogen  2.741  N/A
GLY 76.A N     ASN 30.A O      no hydrogen  2.897  N/A
GLU 77.A N     GLU 74.A O      no hydrogen  2.923  N/A
MET 79.A N     VAL 28.A O      no hydrogen  2.977  N/A
VAL 81.A N     ILE 26.A O      no hydrogen  2.998  N/A
LEU 83.A N     THR 24.A O      no hydrogen  2.585  N/A
THR 84.A N     ARG 62.A O      no hydrogen  2.770  N/A
LEU 86.A N     GLY 60.A O      no hydrogen  2.903  N/A
ARG 90.A N     GLY 87.A O      no hydrogen  3.087  N/A
ARG 90.A NH1   GLY 60.A O      no hydrogen  3.098  N/A
ARG 90.A NH1   GLU 85.A OE1    no hydrogen  3.066  N/A
ARG 90.A NH1   LEU 86.A O      no hydrogen  3.033  N/A
VAL 92.A N     GLY 101.A O     no hydrogen  2.893  N/A
GLY 94.A N     ASN 100.A OD1   no hydrogen  2.823  N/A
SER 96.A N     GLU 46.A OE1    no hydrogen  2.871  N/A
SER 96.A OG    GLU 46.A O      no hydrogen  2.840  N/A
ASP 97.A N     GLY 94.A O      no hydrogen  2.840  N/A
LEU 98.A N     GLU 46.A OE1    no hydrogen  3.186  N/A
THR 99.A OG1   GLU 46.A OE2    no hydrogen  2.803  N/A
ASN 100.A ND2  ASP 97.A OD1    no hydrogen  2.879  N/A
GLY 101.A N    VAL 92.A O      no hydrogen  2.726  N/A
VAL 103.A N    ARG 90.A O      no hydrogen  3.135  N/A
ASP 104.A N    SER 102.A OG    no hydrogen  2.851  N/A
ASN 105.A N    SER 102.A O     no hydrogen  3.484  N/A
LYS 106.A N    ASP 104.A O     no hydrogen  2.600  N/A
LEU 108.A N    ASN 105.A O     no hydrogen  3.027  N/A
ILE 109.A N    ASN 105.A O     no hydrogen  2.868  N/A
LEU 110.A N    LYS 106.A O     no hydrogen  2.950  N/A
GLN 111.A N    GLU 107.A O.A   no hydrogen  3.274  N/A
GLN 111.A N    GLU 107.A O.B   no hydrogen  2.799  N/A
ARG 112.A N    LEU 108.A O     no hydrogen  3.059  N/A
ARG 112.A NH1  LEU 98.A O      no hydrogen  2.824  N/A
ARG 112.A NH1  THR 99.A O      no hydrogen  2.728  N/A
ALA 113.A N    ILE 109.A O     no hydrogen  2.931  N/A
LYS 114.A N    LEU 110.A O     no hydrogen  2.885  N/A
GLU 115.A N    GLN 111.A O     no hydrogen  3.047  N/A
LEU 116.A N    ARG 112.A O     no hydrogen  3.052  N/A
GLY 117.A N    ALA 113.A O     no hydrogen  2.845  N/A
GLY 117.A N    LYS 114.A O     no hydrogen  2.963  N/A
TYR 118.A N    ALA 113.A O     no hydrogen  3.017  N/A
LYS 119.A N    LYS 49.A O      no hydrogen  3.144  N/A
LYS 119.A NZ   THR 31.A OG1    no hydrogen  3.414  N/A
LYS 119.A NZ   GLU 50.A OE1.B  no hydrogen  2.682  N/A
LYS 119.A NZ   GLU 50.A OE2.B  no hydrogen  3.232  N/A