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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      SER 4.A O      no hydrogen  2.901  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  2.893  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  2.934  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  2.886  N/A
THR 12.A N     GLN 8.A O      no hydrogen  2.883  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  2.669  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.953  N/A
VAL 16.A N     ASP 54.A OD1   no hydrogen  3.345  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  2.898  N/A
TYR 18.A OH    ASP 54.A OD2   no hydrogen  3.424  N/A
LEU 19.A N     GLU 142.A O    no hydrogen  2.912  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.915  N/A
GLY 22.A N     MET 59.A O     no hydrogen  2.839  N/A
LYS 23.A N     ASP 21.A OD1   no hydrogen  2.834  N/A
MET 24.A N     HIS 63.A O     no hydrogen  3.106  N/A
GLN 25.A NE2   LYS 23.A O     no hydrogen  3.465  N/A
GLN 25.A NE2   ARG 148.A O    no hydrogen  3.128  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  2.953  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.858  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.924  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.946  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.836  N/A
SER 35.A OG    MET 110.A O    no hydrogen  3.535  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.967  N/A
LYS 37.A N     MET 33.A O     no hydrogen  2.913  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.895  N/A
GLN 39.A N     SER 35.A O     no hydrogen  2.894  N/A
GLY 40.A N     VAL 36.A O     no hydrogen  2.931  N/A
LEU 41.A N     VAL 36.A O     no hydrogen  3.193  N/A
HIS 42.A NE2   ASP 54.A OD2   no hydrogen  2.561  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.205  N/A
LYS 43.A NZ    ALA 14.A O     no hydrogen  3.511  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  2.659  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.108  N/A
CYS 52.A SG    HIS 47.A O     no hydrogen  3.897  N/A
HIS 55.A N     VAL 16.A O     no hydrogen  2.903  N/A
HIS 55.A ND1   ARG 123.A O    no hydrogen  3.064  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.898  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  3.043  N/A
MET 59.A N     LEU 20.A O     no hydrogen  2.919  N/A
ASN 60.A ND2   ASP 21.A OD1   no hydrogen  3.157  N/A
ASN 60.A ND2   GLU 130.A OE2  no hydrogen  3.454  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.320  N/A
THR 61.A OG1   PHE 127.A O    no hydrogen  2.651  N/A
ARG 62.A N     PRO 128.A O    no hydrogen  3.195  N/A
ILE 64.A N     THR 61.A O     no hydrogen  3.141  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  3.177  N/A
LYS 70.A NZ    SER 67.A O     no hydrogen  2.432  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  2.625  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.131  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  2.935  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.907  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.793  N/A
SER 77.A OG    GLN 88.A OE1   no hydrogen  3.072  N/A
SER 78.A N     ARG 87.A O     no hydrogen  2.960  N/A
HIS 79.A NE2   TYR 82.A O     no hydrogen  2.952  N/A
THR 80.A N     GLY 85.A O     no hydrogen  3.254  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  3.067  N/A
ARG 87.A N     SER 78.A O     no hydrogen  3.023  N/A
ARG 87.A NH1   GLY 84.A O     no hydrogen  2.945  N/A
VAL 89.A N     TYR 76.A O     no hydrogen  3.244  N/A
ALA 91.A N     LYS 74.A O     no hydrogen  2.869  N/A
ALA 92.A N     TRP 71.A O     no hydrogen  3.234  N/A
LEU 94.A N     THR 90.A O     no hydrogen  2.892  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  2.909  N/A
HIS 95.A NE2   ARG 62.A O     no hydrogen  2.795  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.899  N/A
LYS 97.A N     GLN 93.A O     no hydrogen  2.896  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  2.904  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.332  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  2.936  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.866  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.952  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.913  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  2.878  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.904  N/A
MET 110.A N    ALA 106.A O    no hydrogen  2.928  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.916  N/A
ARG 117.A N    ASN 114.A O    no hydrogen  3.324  N/A
ARG 117.A NH1  PRO 112.A O    no hydrogen  3.397  N/A
ARG 117.A NH2  TYR 108.A OH   no hydrogen  3.025  N/A
ARG 118.A NE   TYR 108.A OH   no hydrogen  2.596  N/A
ARG 118.A NH2  TYR 108.A OH   no hydrogen  2.835  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.918  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.865  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.929  N/A
ARG 123.A NH2  ASP 51.A OD1   no hydrogen  3.309  N/A
LEU 124.A N    MET 121.A O    no hydrogen  2.930  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  3.041  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  3.030  N/A
ILE 136.A N    PRO 133.A O    no hydrogen  3.206  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  2.902  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.917  N/A
ASN 139.A N    ILE 136.A O    no hydrogen  3.150  N/A
LEU 140.A N    LEU 137.A O    no hydrogen  3.250  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  2.898  N/A
LEU 144.A N    LEU 19.A O     no hydrogen  2.902  N/A
ARG 148.A N    GLN 25.A OE1   no hydrogen  3.110  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  3.164  N/A
ARG 153.A N    GLU 156.A OE1  no hydrogen  3.137  N/A
TYR 157.A N    LEU 154.A O    no hydrogen  3.426  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.618  N/A
ILE 162.A N    THR 158.A O    no hydrogen  2.909  N/A
GLU 163.A N    GLN 159.A O    no hydrogen  2.909  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.873  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  2.902  N/A