Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8eub_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     ASP 25.A O     no hydrogen  3.164  N/A
THR 8.A OG1   TYR 47.A OH    no hydrogen  2.582  N/A
ARG 9.A N     VAL 23.A O     no hydrogen  2.599  N/A
ILE 12.A N    GLN 21.A O     no hydrogen  2.636  N/A
ASN 14.A N    ARG 19.A O     no hydrogen  3.026  N/A
LEU 17.A N    ASN 14.A O     no hydrogen  3.320  N/A
ARG 19.A N    ASN 14.A O     no hydrogen  3.105  N/A
ARG 19.A NH1  TYR 75.A OH    no hydrogen  3.195  N/A
LYS 20.A N    VAL 74.A O     no hydrogen  2.911  N/A
GLN 21.A N    ILE 12.A O     no hydrogen  2.918  N/A
PHE 22.A N    GLY 72.A O     no hydrogen  3.210  N/A
VAL 23.A N    ARG 9.A O      no hydrogen  2.799  N/A
VAL 24.A N    GLY 70.A O     no hydrogen  2.645  N/A
ASP 25.A N    ARG 7.A O      no hydrogen  2.901  N/A
VAL 26.A N    SER 68.A O     no hydrogen  2.735  N/A
LEU 27.A N    THR 5.A O      no hydrogen  3.287  N/A
HIS 28.A N    GLY 66.A O     no hydrogen  3.149  N/A
HIS 28.A ND1  HIS 28.A O     no hydrogen  2.512  N/A
HIS 28.A NE2  SER 68.A OG    no hydrogen  2.998  N/A
ARG 31.A N    HIS 28.A O     no hydrogen  3.141  N/A
SER 35.A OG   ASP 37.A OD1   no hydrogen  3.165  N/A
GLU 38.A N    ASP 37.A OD1   no hydrogen  2.422  N/A
GLU 38.A N    GLU 38.A OE1   no hydrogen  3.015  N/A
ARG 40.A N    LYS 36.A O     no hydrogen  2.397  N/A
ARG 40.A NE   VAL 54.A O     no hydrogen  2.827  N/A
ARG 40.A NH2  LYS 51.A O     no hydrogen  2.849  N/A
ARG 40.A NH2  ASP 52.A O     no hydrogen  3.542  N/A
GLU 41.A N    ASP 37.A O     no hydrogen  2.920  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  3.206  N/A
ALA 44.A N    GLU 41.A O     no hydrogen  2.931  N/A
GLU 45.A N    GLU 45.A OE1   no hydrogen  2.858  N/A
LYS 48.A N    ALA 44.A O     no hydrogen  2.631  N/A
LYS 48.A NZ   GLU 45.A O     no hydrogen  3.106  N/A
LYS 51.A NZ   ASP 37.A O     no hydrogen  3.549  N/A
VAL 54.A N    LYS 51.A O     no hydrogen  3.128  N/A
SER 55.A N    LEU 73.A O     no hydrogen  2.533  N/A
SER 55.A OG   GLU 85.A OE2   no hydrogen  2.561  N/A
SER 55.A OG   TYR 93.A OH    no hydrogen  2.844  N/A
VAL 56.A N    TYR 93.A OH    no hydrogen  2.916  N/A
PHE 57.A N    PHE 71.A O     no hydrogen  2.873  N/A
ARG 60.A N    VAL 69.A O     no hydrogen  3.273  N/A
THR 61.A OG1  LYS 67.A O     no hydrogen  2.940  N/A
GLN 62.A N    LYS 67.A O     no hydrogen  2.723  N/A
GLY 65.A N    GLN 62.A O     no hydrogen  3.297  N/A
SER 68.A N    VAL 26.A O     no hydrogen  3.123  N/A
SER 68.A OG   HIS 28.A NE2   no hydrogen  2.998  N/A
GLY 70.A N    VAL 24.A O     no hydrogen  2.629  N/A
GLY 72.A N    PHE 22.A O     no hydrogen  2.963  N/A
LEU 73.A N    SER 55.A O     no hydrogen  2.405  N/A
VAL 74.A N    LYS 20.A O     no hydrogen  3.308  N/A
TYR 75.A N    ALA 53.A O     no hydrogen  2.878  N/A
TYR 75.A OH   GLU 85.A OE1   no hydrogen  2.596  N/A
ASN 76.A N    GLU 80.A OE1   no hydrogen  3.296  N/A
GLU 80.A N    SER 77.A OG    no hydrogen  2.975  N/A
ALA 81.A N    SER 77.A O     no hydrogen  2.957  N/A
LYS 82.A N    VAL 78.A O     no hydrogen  3.265  N/A
LYS 83.A N    ALA 79.A O     no hydrogen  3.245  N/A
GLU 85.A N    LYS 82.A O     no hydrogen  3.326  N/A
ARG 89.A N    PRO 86.A O     no hydrogen  3.119  N/A
ARG 89.A NE   TYR 88.A OH    no hydrogen  3.412  N/A
ARG 89.A NH1  GLU 85.A OE2   no hydrogen  3.427  N/A
LEU 90.A N    PRO 86.A O     no hydrogen  3.157  N/A
VAL 91.A N    THR 87.A O     no hydrogen  3.186  N/A
TYR 93.A N    ARG 89.A O     no hydrogen  3.040  N/A
TYR 93.A N    LEU 90.A O     no hydrogen  3.221  N/A
TYR 93.A OH   SER 55.A OG    no hydrogen  2.844  N/A
TYR 93.A OH   VAL 56.A O     no hydrogen  3.065  N/A
GLY 94.A N    VAL 91.A O     no hydrogen  3.233  N/A
LEU 95.A N    LEU 90.A O     no hydrogen  2.581  N/A
LYS 101.A N   VAL 99.A O     no hydrogen  2.694  N/A
SER 103.A N   GLN 106.A OE1  no hydrogen  3.107  N/A
ARG 107.A N   SER 103.A O    no hydrogen  2.650  N/A
ARG 107.A NE  ALA 102.A O    no hydrogen  2.987  N/A
LYS 108.A N   ARG 104.A O    no hydrogen  3.148  N/A
GLN 109.A N   GLN 105.A O    no hydrogen  2.901  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  3.187  N/A
LYS 111.A N   ARG 107.A O    no hydrogen  2.995  N/A
LYS 111.A NZ  ASN 112.A OD1  no hydrogen  3.058  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  2.909  N/A
ARG 113.A N   GLN 109.A O    no hydrogen  2.926  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.974  N/A
LYS 115.A N   LYS 111.A O    no hydrogen  3.175  N/A
LYS 115.A N   ASN 112.A O    no hydrogen  3.209  N/A
LYS 115.A NZ  ASN 112.A OD1  no hydrogen  3.552  N/A
LYS 116.A N   ARG 113.A O    no hydrogen  3.091  N/A
LYS 122.A N   THR 120.A OG1  no hydrogen  3.256  N/A
ALA 125.A N   GLY 121.A O    no hydrogen  3.421  N/A
LYS 127.A N   ARG 123.A O    no hydrogen  2.763  N/A
VAL 128.A N   LEU 124.A O    no hydrogen  2.965  N/A
ALA 129.A N   ALA 125.A O    no hydrogen  3.266  N/A
ARG 130.A N   LYS 126.A O    no hydrogen  2.713  N/A
ARG 131.A N   LYS 127.A O    no hydrogen  2.766  N/A
ASN 132.A N   VAL 128.A O    no hydrogen  2.840  N/A
ALA 133.A N   ALA 129.A O    no hydrogen  3.187  N/A
ASP 134.A N   ARG 130.A O    no hydrogen  2.867  N/A