Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Bj.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    THR 1.A OG1   no hydrogen  3.314  N/A
THR 4.A OG1   ASN 11.A O    no hydrogen  2.568  N/A
ASN 11.A ND2  THR 1.A O     no hydrogen  2.910  N/A
SER 33.A OG   ALA 32.A O    no hydrogen  2.615  N/A
ARG 35.A N    SER 33.A OG   no hydrogen  3.370  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.300  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.710  N/A
SER 41.A N    LYS 37.A O    no hydrogen  2.972  N/A
SER 41.A OG   LYS 37.A O    no hydrogen  3.032  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  3.069  N/A
LEU 42.A N    PHE 38.A O    no hydrogen  3.059  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.169  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.263  N/A
ARG 44.A N    SER 41.A O    no hydrogen  3.241  N/A
ARG 44.A NE   GLY 48.A O    no hydrogen  3.230  N/A
ARG 44.A NH1  GLU 53.A OE2  no hydrogen  3.538  N/A
ARG 44.A NH2  GLY 48.A O    no hydrogen  2.448  N/A
ARG 44.A NH2  GLU 53.A OE1  no hydrogen  2.604  N/A
GLU 45.A N    LEU 42.A O    no hydrogen  3.238  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.443  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  3.206  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.995  N/A
SER 50.A N    GLU 53.A OE1  no hydrogen  3.388  N/A
GLU 53.A N    SER 50.A OG   no hydrogen  3.412  N/A
ARG 54.A N    SER 50.A O    no hydrogen  2.936  N/A
ARG 54.A NH1  LEU 49.A O    no hydrogen  2.882  N/A
ARG 55.A N    TYR 52.A O    no hydrogen  3.152  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  3.287  N/A
LEU 56.A N    GLU 53.A O    no hydrogen  3.168  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.451  N/A
ASP 58.A N    ARG 54.A O    no hydrogen  3.321  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.020  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.066  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.998  N/A
SER 63.A N    LEU 59.A O    no hydrogen  2.875  N/A
SER 63.A OG   LEU 59.A O    no hydrogen  2.375  N/A
SER 63.A OG   GLY 64.A O    no hydrogen  3.479  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.910  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  3.361  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  3.195  N/A
VAL 71.A N    ARG 67.A O    no hydrogen  3.267  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  3.123  N/A
LYS 73.A N    ARG 69.A O    no hydrogen  3.013  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.162  N/A
ARG 75.A N    VAL 71.A O    no hydrogen  3.000  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.768  N/A
ALA 82.A N    PHE 79.A O    no hydrogen  3.056  N/A
LYS 83.A N    PHE 79.A O    no hydrogen  3.419  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  3.434  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  2.595  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  3.199  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.776  N/A
GLU 88.A N    ALA 84.A O    no hydrogen  2.809  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.899  N/A
ASN 90.A N    VAL 86.A O    no hydrogen  3.043  N/A
ASN 90.A N    GLU 87.A O    no hydrogen  3.233  N/A
ASN 90.A ND2  GLU 65.A OE1  no hydrogen  2.853  N/A
ASN 91.A N    GLU 88.A O    no hydrogen  2.910  N/A
ILE 92.A N    GLU 88.A O    no hydrogen  3.284  N/A
ILE 93.A N    MET 89.A O    no hydrogen  3.452  N/A
ALA 94.A N    ASN 90.A O    no hydrogen  3.195  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  3.155  N/A
SER 96.A N    ILE 92.A O    no hydrogen  3.223  N/A
ARG 98.A N    ALA 94.A O    no hydrogen  3.401  N/A